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

Systemtic Name: 2-azanyl-5,5-bis(4-methylphenyl)-4-phenyl-3-piperidin-1-ylcarbonyl-cyclopentene-1-carbonitrile Openeye Name: 2-amino-4-phenyl-3-(piperidine-1-carbonyl)-5,5-bis(p-tolyl)cyclopentene-1-carbonitrile CAS Name: 2-amino-5,5-bis(4-methylphenyl)-3-[oxo(1-piperidinyl)methyl]-4-phenyl-1-cyclopentenecarbonitrile IUPAC Name: 2-amino-5,5-bis(4-methylphenyl)-4-phenyl-3-(piperidine-1-carbonyl)cyclopentene-1-carbonitrile Traditional Name: 2-amino-4-phenyl-3-(piperidine-1-carbonyl)-5,5-bis(p-tolyl)cyclopentene-1-carbonitrile Formula: C32H33N3O MolecularWeight: 475.62392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H33N3O/c1-22-11-15-25(16-12-22)32(26-17-13-23(2)14-18-26)27(21-33)30(34)28(29(32)24-9-5-3-6-10-24)31(36)35-19-7-4-8-20-35/h3,5-6,9-18,28-29H,4,7-8,19-20,34H2,1-2H3