4-[1-cyclopentylcarbonyl-4-phenyl-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[1-cyclopentylcarbonyl-4-phenyl-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-2-yl]benzenecarbonitrile Openeye Name: 4-[3-benzoyl-1-(cyclopentanecarbonyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-2-yl]benzonitrile CAS Name: 4-[3-benzoyl-1-[cyclopentyl(oxo)methyl]-5-[oxo(1-piperazinyl)methyl]-4-phenyl-2-pyrrolidinyl]benzonitrile IUPAC Name: 4-[3-benzoyl-1-(cyclopentanecarbonyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-2-yl]benzonitrile Traditional Name: 4-[3-benzoyl-1-(cyclopentanecarbonyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-2-yl]benzonitrile Formula: C35H36N4O3 MolecularWeight: 560.68534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)C#N

Isomeric SMILES

C1CCC(C1)C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)C#N

InChI

InChI=1S/C35H36N4O3/c36-23-24-15-17-26(18-16-24)31-30(33(40)27-11-5-2-6-12-27)29(25-9-3-1-4-10-25)32(35(42)38-21-19-37-20-22-38)39(31)34(41)28-13-7-8-14-28/h1-6,9-12,15-18,28-32,37H,7-8,13-14,19-22H2