N-[(2-chlorophenyl)methyl]-3-(1-phenethylpiperidin-3-yl)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(1-phenethylpiperidin-3-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(1-phenethyl-3-piperidyl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(1-phenethyl-3-piperidinyl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(1-phenethylpiperidin-3-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(1-phenethyl-3-piperidyl)propionamide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=CC=C2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(CN(C1)CCC2=CC=CC=C2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H29ClN2O/c24-22-11-5-4-10-21(22)17-25-23(27)13-12-20-9-6-15-26(18-20)16-14-19-7-2-1-3-8-19/h1-5,7-8,10-11,20H,6,9,12-18H2,(H,25,27)