3-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[1-[(4-chlorophenyl)methyl]-3-piperidyl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(4-chlorobenzyl)-3-piperidyl]-N-m-anisyl-propionamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-28-22-6-2-4-20(14-22)15-25-23(27)12-9-18-5-3-13-26(16-18)17-19-7-10-21(24)11-8-19/h2,4,6-8,10-11,14,18H,3,5,9,12-13,15-17H2,1H3,(H,25,27)