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N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-(furan-2-ylcarbonyl)piperidine-3-carboxamide
N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-(furan-2-ylcarbonyl)piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3CCCN(C3)C(=O)C4=CC=CO4
Isomeric SMILES
COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3CCCN(C3)C(=O)C4=CC=CO4
InChI
InChI=1S/C22H26N2O4/c1-27-18-10-8-16(9-11-18)20(15-6-7-15)23-21(25)17-4-2-12-24(14-17)22(26)19-5-3-13-28-19/h3,5,8-11,13,15,17,20H,2,4,6-7,12,14H2,1H3,(H,23,25)
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone
- N-[3-(1H-benzimidazol-2-yl)propyl]-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide
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- (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-3-(furan-2-yl)prop-2-enamide
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