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

Systemtic Name: cyclopropyl-[2-(4-methoxyphenyl)-4-phenyl-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: [3-benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-cyclopropyl-methanone CAS Name: [3-benzoyl-2-(4-methoxyphenyl)-5-[oxo(1-piperazinyl)methyl]-4-phenyl-1-pyrrolidinyl]-cyclopropylmethanone IUPAC Name: [3-benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-cyclopropylmethanone Traditional Name: [3-benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidino]-cyclopropyl-methanone Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3CC3)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)C3CC3)C(=O)N4CCNCC4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H35N3O4/c1-40-26-16-14-23(15-17-26)29-28(31(37)24-10-6-3-7-11-24)27(22-8-4-2-5-9-22)30(36(29)32(38)25-12-13-25)33(39)35-20-18-34-19-21-35/h2-11,14-17,25,27-30,34H,12-13,18-21H2,1H3