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

Systemtic Name: 4-[1-(3-methylbutanoyl)-4-phenyl-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-2-yl]benzenecarbonitrile Openeye Name: 4-[3-benzoyl-1-(3-methylbutanoyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-2-yl]benzonitrile CAS Name: 4-[3-benzoyl-1-(3-methyl-1-oxobutyl)-5-[oxo(1-piperazinyl)methyl]-4-phenyl-2-pyrrolidinyl]benzonitrile IUPAC Name: 4-[3-benzoyl-1-(3-methylbutanoyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-2-yl]benzonitrile Traditional Name: 4-[3-benzoyl-1-isovaleryl-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-2-yl]benzonitrile Formula: C34H36N4O3 MolecularWeight: 548.67464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

CC(C)CC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C34H36N4O3/c1-23(2)21-28(39)38-31(26-15-13-24(22-35)14-16-26)30(33(40)27-11-7-4-8-12-27)29(25-9-5-3-6-10-25)32(38)34(41)37-19-17-36-18-20-37/h3-16,23,29-32,36H,17-21H2,1-2H3