4-(4-chlorophenyl)-1-[3-(4-chlorophenyl)-3,3-diphenyl-propanoyl]piperidine-4-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-1-[3-(4-chlorophenyl)-3,3-diphenyl-propanoyl]piperidine-4-carbonitrile Openeye Name: 4-(4-chlorophenyl)-1-[3-(4-chlorophenyl)-3,3-diphenyl-propanoyl]piperidine-4-carbonitrile CAS Name: 4-(4-chlorophenyl)-1-[3-(4-chlorophenyl)-1-oxo-3,3-diphenylpropyl]-4-piperidinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-1-[3-(4-chlorophenyl)-3,3-diphenylpropanoyl]piperidine-4-carbonitrile Traditional Name: 4-(4-chlorophenyl)-1-[3-(4-chlorophenyl)-3,3-diphenyl-propanoyl]isonipecotonitrile Formula: C33H28Cl2N2O MolecularWeight: 539.49422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C#N)C2=CC=C(C=C2)Cl)C(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1(C#N)C2=CC=C(C=C2)Cl)C(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H28Cl2N2O/c34-29-15-11-25(12-16-29)32(24-36)19-21-37(22-20-32)31(38)23-33(26-7-3-1-4-8-26,27-9-5-2-6-10-27)28-13-17-30(35)18-14-28/h1-18H,19-23H2