N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-(phenylmethyl)piperidine-2-carboxamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-(phenylmethyl)piperidine-2-carboxamide Openeye Name: 1-benzyl-N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]piperidine-2-carboxamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-(phenylmethyl)-2-piperidinecarboxamide IUPAC Name: 1-benzyl-N-[3,4-bis(4-chlorophenyl)butan-2-yl]piperidine-2-carboxamide Traditional Name: 1-benzyl-N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]pipecolinamide Formula: C29H32Cl2N2O MolecularWeight: 495.48318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3CCCCN3CC4=CC=CC=C4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3CCCCN3CC4=CC=CC=C4

InChI

InChI=1S/C29H32Cl2N2O/c1-21(27(24-12-16-26(31)17-13-24)19-22-10-14-25(30)15-11-22)32-29(34)28-9-5-6-18-33(28)20-23-7-3-2-4-8-23/h2-4,7-8,10-17,21,27-28H,5-6,9,18-20H2,1H3,(H,32,34)