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

Systemtic Name: N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-1-(4-chlorophenyl)cyclobutane-1-carboxamide Openeye Name: N-[3-[4-(3-acetamidophenyl)-1-piperidyl]propyl]-1-(4-chlorophenyl)cyclobutanecarboxamide CAS Name: N-[3-[4-(3-acetamidophenyl)-1-piperidinyl]propyl]-1-(4-chlorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-1-(4-chlorophenyl)cyclobutane-1-carboxamide Traditional Name: N-[3-[4-(3-acetamidophenyl)piperidino]propyl]-1-(4-chlorophenyl)cyclobutanecarboxamide Formula: C27H34ClN3O2 MolecularWeight: 468.03076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H34ClN3O2/c1-20(32)30-25-6-2-5-22(19-25)21-11-17-31(18-12-21)16-4-15-29-26(33)27(13-3-14-27)23-7-9-24(28)10-8-23/h2,5-10,19,21H,3-4,11-18H2,1H3,(H,29,33)(H,30,32)