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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NCC2=CC(=CC=C2)Cl)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CC(=CC=C2)Cl)C(=O)CCCC3=CC=CC=C3

InChI

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