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

Systemtic Name: N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-1-(4-chlorophenyl)cyclopropane-1-carboxamide Openeye Name: N-[3-[4-(3-acetamidophenyl)-1-piperidyl]propyl]-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: N-[3-[4-(3-acetamidophenyl)-1-piperidinyl]propyl]-1-(4-chlorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-1-(4-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: N-[3-[4-(3-acetamidophenyl)piperidino]propyl]-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H32ClN3O2/c1-19(31)29-24-5-2-4-21(18-24)20-10-16-30(17-11-20)15-3-14-28-25(32)26(12-13-26)22-6-8-23(27)9-7-22/h2,4-9,18,20H,3,10-17H2,1H3,(H,28,32)(H,29,31)