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

Systemtic Name: [2-(4-methoxyphenyl)-4-phenyl-1-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-phenyl-methanone Openeye Name: [1-benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-phenyl-methanone CAS Name: [1-benzoyl-2-(4-methoxyphenyl)-5-[oxo(1-piperazinyl)methyl]-4-phenyl-3-pyrrolidinyl]-phenylmethanone IUPAC Name: [1-benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-phenylmethanone Traditional Name: [1-benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-phenyl-methanone Formula: C36H35N3O4 MolecularWeight: 573.6808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC=CC=C3)C(=O)N4CCNCC4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC=CC=C3)C(=O)N4CCNCC4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H35N3O4/c1-43-29-19-17-26(18-20-29)32-31(34(40)27-13-7-3-8-14-27)30(25-11-5-2-6-12-25)33(36(42)38-23-21-37-22-24-38)39(32)35(41)28-15-9-4-10-16-28/h2-20,30-33,37H,21-24H2,1H3