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

Systemtic Name: 4-[1-ethanoyl-4-phenyl-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-2-yl]benzenecarbonitrile Openeye Name: 4-[1-acetyl-3-benzoyl-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-2-yl]benzonitrile CAS Name: 4-[1-acetyl-3-benzoyl-5-[oxo(1-piperazinyl)methyl]-4-phenyl-2-pyrrolidinyl]benzonitrile IUPAC Name: 4-[1-acetyl-3-benzoyl-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-2-yl]benzonitrile Traditional Name: 4-[1-acetyl-3-benzoyl-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-2-yl]benzonitrile Formula: C31H30N4O3 MolecularWeight: 506.5949

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Descriptors Computed from Structure

Canonical SMILES:

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(=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/C31H30N4O3/c1-21(36)35-28(24-14-12-22(20-32)13-15-24)27(30(37)25-10-6-3-7-11-25)26(23-8-4-2-5-9-23)29(35)31(38)34-18-16-33-17-19-34/h2-15,26-29,33H,16-19H2,1H3