N-[(2-chlorophenyl)methyl]-3-[1-(4-phenylbutanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[1-(4-phenylbutanoyl)piperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[1-(4-phenylbutanoyl)-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[1-(1-oxo-4-phenylbutyl)-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[1-(4-phenylbutanoyl)piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[1-(4-phenylbutanoyl)-3-piperidyl]propionamide Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCC2=CC=CC=C2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCC2=CC=CC=C2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C25H31ClN2O2/c26-23-13-5-4-12-22(23)18-27-24(29)16-15-21-11-7-17-28(19-21)25(30)14-6-10-20-8-2-1-3-9-20/h1-5,8-9,12-13,21H,6-7,10-11,14-19H2,(H,27,29)