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

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-5,5-diphenyl-3-piperidin-1-ylcarbonyl-cyclopentene-1-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-5,5-diphenyl-3-(piperidine-1-carbonyl)cyclopentene-1-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-3-[oxo(1-piperidinyl)methyl]-5,5-diphenyl-1-cyclopentenecarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-5,5-diphenyl-3-(piperidine-1-carbonyl)cyclopentene-1-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-5,5-diphenyl-3-(piperidine-1-carbonyl)cyclopentene-1-carbonitrile Formula: C30H28ClN3O MolecularWeight: 482.01582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2C(C(C(=C2N)C#N)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2C(C(C(=C2N)C#N)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H28ClN3O/c31-24-16-14-21(15-17-24)27-26(29(35)34-18-8-3-9-19-34)28(33)25(20-32)30(27,22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-2,4-7,10-17,26-27H,3,8-9,18-19,33H2