N-(4-chlorophenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]propanamide

Systemtic Name: N-(4-chlorophenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]propanamide Openeye Name: N-(4-chlorophenyl)-N-[(1-phenethyl-4-piperidyl)methyl]propanamide CAS Name: N-(4-chlorophenyl)-N-[(1-phenethyl-4-piperidinyl)methyl]propanamide IUPAC Name: N-(4-chlorophenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]propanamide Traditional Name: N-(4-chlorophenyl)-N-[(1-phenethyl-4-piperidyl)methyl]propionamide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCN(CC1)CCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)N(CC1CCN(CC1)CCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O/c1-2-23(27)26(22-10-8-21(24)9-11-22)18-20-13-16-25(17-14-20)15-12-19-6-4-3-5-7-19/h3-11,20H,2,12-18H2,1H3