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

Systemtic Name: N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-1-(4-chlorophenyl)cyclohexane-1-carboxamide Openeye Name: N-[3-[4-(3-acetamidophenyl)-1-piperidyl]propyl]-1-(4-chlorophenyl)cyclohexanecarboxamide CAS Name: N-[3-[4-(3-acetamidophenyl)-1-piperidinyl]propyl]-1-(4-chlorophenyl)-1-cyclohexanecarboxamide IUPAC Name: N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-1-(4-chlorophenyl)cyclohexane-1-carboxamide Traditional Name: N-[3-[4-(3-acetamidophenyl)piperidino]propyl]-1-(4-chlorophenyl)cyclohexanecarboxamide Formula: C29H38ClN3O2 MolecularWeight: 496.08392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)C3(CCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)C3(CCCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H38ClN3O2/c1-22(34)32-27-8-5-7-24(21-27)23-13-19-33(20-14-23)18-6-17-31-28(35)29(15-3-2-4-16-29)25-9-11-26(30)12-10-25/h5,7-12,21,23H,2-4,6,13-20H2,1H3,(H,31,35)(H,32,34)