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N-(6-phenylmethoxynaphthalen-2-yl)-N-(piperidin-4-ylmethyl)propanamide
N-(6-phenylmethoxynaphthalen-2-yl)-N-(piperidin-4-ylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N(CC1CCNCC1)C2=CC3=C(C=C2)C=C(C=C3)OCC4=CC=CC=C4
Isomeric SMILES
CCC(=O)N(CC1CCNCC1)C2=CC3=C(C=C2)C=C(C=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C26H30N2O2/c1-2-26(29)28(18-20-12-14-27-15-13-20)24-10-8-23-17-25(11-9-22(23)16-24)30-19-21-6-4-3-5-7-21/h3-11,16-17,20,27H,2,12-15,18-19H2,1H3
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- 3-bromanyl-N-[[(1R,4S,5S)-3-[[5-(3-chlorophenyl)-2-methyl-1,3-thiazol-4-yl]carbonyl]-3-azabicyclo[3.1.0]hexan-4-yl]methyl]benzamide
