2-azanyl-4-(4-chlorophenyl)-5,5-bis(4-methylphenyl)-3-piperidin-1-ylcarbonyl-cyclopentene-1-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-5,5-bis(4-methylphenyl)-3-piperidin-1-ylcarbonyl-cyclopentene-1-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-3-(piperidine-1-carbonyl)-5,5-bis(p-tolyl)cyclopentene-1-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-5,5-bis(4-methylphenyl)-3-[oxo(1-piperidinyl)methyl]-1-cyclopentenecarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-5,5-bis(4-methylphenyl)-3-(piperidine-1-carbonyl)cyclopentene-1-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-3-(piperidine-1-carbonyl)-5,5-bis(p-tolyl)cyclopentene-1-carbonitrile Formula: C32H32ClN3O MolecularWeight: 510.06898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(C(C(=C2C#N)N)C(=O)N3CCCCC3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(C(C(=C2C#N)N)C(=O)N3CCCCC3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H32ClN3O/c1-21-6-12-24(13-7-21)32(25-14-8-22(2)9-15-25)27(20-34)30(35)28(31(37)36-18-4-3-5-19-36)29(32)23-10-16-26(33)17-11-23/h6-17,28-29H,3-5,18-19,35H2,1-2H3