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

Systemtic Name: N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-2-(4-chlorophenyl)-2-methyl-propanamide Openeye Name: N-[3-[4-(3-acetamidophenyl)-1-piperidyl]propyl]-2-(4-chlorophenyl)-2-methyl-propanamide CAS Name: N-[3-[4-(3-acetamidophenyl)-1-piperidinyl]propyl]-2-(4-chlorophenyl)-2-methylpropanamide IUPAC Name: N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-2-(4-chlorophenyl)-2-methylpropanamide Traditional Name: N-[3-[4-(3-acetamidophenyl)piperidino]propyl]-2-(4-chlorophenyl)-2-methyl-propionamide Formula: C26H34ClN3O2 MolecularWeight: 456.02006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34ClN3O2/c1-19(31)29-24-7-4-6-21(18-24)20-12-16-30(17-13-20)15-5-14-28-25(32)26(2,3)22-8-10-23(27)11-9-22/h4,6-11,18,20H,5,12-17H2,1-3H3,(H,28,32)(H,29,31)