2,2-bis(4-chlorophenyl)-N-[3-(4-cyano-4-phenyl-piperidin-1-yl)propyl]ethanamide

Systemtic Name: 2,2-bis(4-chlorophenyl)-N-[3-(4-cyano-4-phenyl-piperidin-1-yl)propyl]ethanamide Openeye Name: 2,2-bis(4-chlorophenyl)-N-[3-(4-cyano-4-phenyl-1-piperidyl)propyl]acetamide CAS Name: 2,2-bis(4-chlorophenyl)-N-[3-(4-cyano-4-phenyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2,2-bis(4-chlorophenyl)-N-[3-(4-cyano-4-phenylpiperidin-1-yl)propyl]acetamide Traditional Name: 2,2-bis(4-chlorophenyl)-N-[3-(4-cyano-4-phenyl-piperidino)propyl]acetamide Formula: C29H29Cl2N3O MolecularWeight: 506.46606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C#N)C2=CC=CC=C2)CCCNC(=O)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1(C#N)C2=CC=CC=C2)CCCNC(=O)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H29Cl2N3O/c30-25-11-7-22(8-12-25)27(23-9-13-26(31)14-10-23)28(35)33-17-4-18-34-19-15-29(21-32,16-20-34)24-5-2-1-3-6-24/h1-3,5-14,27H,4,15-20H2,(H,33,35)