3,5-bis[(4-chlorophenyl)carbonyl]-2,6-diphenyl-piperidine-4,4-dicarbonitrile

Systemtic Name: 3,5-bis[(4-chlorophenyl)carbonyl]-2,6-diphenyl-piperidine-4,4-dicarbonitrile Openeye Name: 3,5-bis(4-chlorobenzoyl)-2,6-diphenyl-piperidine-4,4-dicarbonitrile CAS Name: 3,5-bis[(4-chlorophenyl)-oxomethyl]-2,6-diphenylpiperidine-4,4-dicarbonitrile IUPAC Name: 3,5-bis(4-chlorobenzoyl)-2,6-diphenylpiperidine-4,4-dicarbonitrile Traditional Name: 3,5-bis(4-chlorobenzoyl)-2,6-diphenyl-piperidine-4,4-dicarbonitrile Formula: C33H23Cl2N3O2 MolecularWeight: 564.46062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C(C(N2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)(C#N)C#N)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(C(C(N2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)(C#N)C#N)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H23Cl2N3O2/c34-25-15-11-23(12-16-25)31(39)27-29(21-7-3-1-4-8-21)38-30(22-9-5-2-6-10-22)28(33(27,19-36)20-37)32(40)24-13-17-26(35)18-14-24/h1-18,27-30,38H