N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-2-(4-chlorophenyl)propanamide

Systemtic Name: N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-2-(4-chlorophenyl)propanamide Openeye Name: N-[3-[4-(3-acetamidophenyl)-1-piperidyl]propyl]-2-(4-chlorophenyl)propanamide CAS Name: N-[3-[4-(3-acetamidophenyl)-1-piperidinyl]propyl]-2-(4-chlorophenyl)propanamide IUPAC Name: N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-2-(4-chlorophenyl)propanamide Traditional Name: N-[3-[4-(3-acetamidophenyl)piperidino]propyl]-2-(4-chlorophenyl)propionamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)C(=O)NCCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)C(=O)NCCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C25H32ClN3O2/c1-18(20-7-9-23(26)10-8-20)25(31)27-13-4-14-29-15-11-21(12-16-29)22-5-3-6-24(17-22)28-19(2)30/h3,5-10,17-18,21H,4,11-16H2,1-2H3,(H,27,31)(H,28,30)