N1-[1-(4-chlorophenyl)-2-methyl-propyl]-N4-(phenylmethyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-[1-(4-chlorophenyl)-2-methyl-propyl]-N4-(phenylmethyl)piperidine-1,4-dicarboxamide Openeye Name: N4-benzyl-N1-[1-(4-chlorophenyl)-2-methyl-propyl]piperidine-1,4-dicarboxamide CAS Name: N1-[1-(4-chlorophenyl)-2-methylpropyl]-N4-(phenylmethyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-benzyl-1-N-[1-(4-chlorophenyl)-2-methylpropyl]piperidine-1,4-dicarboxamide Traditional Name: N'-benzyl-N-[1-(4-chlorophenyl)-2-methyl-propyl]piperidine-1,4-dicarboxamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H30ClN3O2/c1-17(2)22(19-8-10-21(25)11-9-19)27-24(30)28-14-12-20(13-15-28)23(29)26-16-18-6-4-3-5-7-18/h3-11,17,20,22H,12-16H2,1-2H3,(H,26,29)(H,27,30)