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3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(phenylmethyl)propanamide
3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(phenylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCC3CCCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCC3CCCC3)OC
InChI
InChI=1S/C25H33NO3/c1-28-23-14-12-21(18-24(23)29-2)16-17-26(19-22-10-4-3-5-11-22)25(27)15-13-20-8-6-7-9-20/h3-5,10-12,14,18,20H,6-9,13,15-17,19H2,1-2H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(butan-2-ylamino)-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one
- 3-(butan-2-ylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
- (phenylmethyl) N-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-hexan-2-yl]carbamate
- (phenylmethyl) N-[6-azanyl-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-hexan-2-yl]carbamate
- (phenylmethyl) N-[6-azanyl-1-oxidanylidene-1-(1-phenylethylamino)hexan-2-yl]carbamate
- (phenylmethyl) N-[6-[(3-chlorophenyl)carbamoylamino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-hexan-2-yl]carbamate
- tert-butyl N-[1-(3-methylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 2-azanyl-N-[2-(2,4-dichlorophenyl)ethyl]pentanamide
- tert-butyl N-[1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]pentan-2-yl]carbamate
- 2-azanyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-1-one
