N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[3-[4-(3-acetamidophenyl)-1-piperidyl]propyl]-1-(4-chlorophenyl)cyclopentanecarboxamide CAS Name: N-[3-[4-(3-acetamidophenyl)-1-piperidinyl]propyl]-1-(4-chlorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[3-[4-(3-acetamidophenyl)piperidino]propyl]-1-(4-chlorophenyl)cyclopentanecarboxamide Formula: C28H36ClN3O2 MolecularWeight: 482.05734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H36ClN3O2/c1-21(33)31-26-7-4-6-23(20-26)22-12-18-32(19-13-22)17-5-16-30-27(34)28(14-2-3-15-28)24-8-10-25(29)11-9-24/h4,6-11,20,22H,2-3,5,12-19H2,1H3,(H,30,34)(H,31,33)