[1-(3,4-dimethoxyphenyl)carbonyl-2-(4-methylphenyl)-4-phenyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-phenyl-methanone

Systemtic Name: [1-(3,4-dimethoxyphenyl)carbonyl-2-(4-methylphenyl)-4-phenyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-phenyl-methanone Openeye Name: [1-(3,4-dimethoxybenzoyl)-4-phenyl-5-(piperazine-1-carbonyl)-2-(p-tolyl)pyrrolidin-3-yl]-phenyl-methanone CAS Name: [1-[(3,4-dimethoxyphenyl)-oxomethyl]-2-(4-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-4-phenyl-3-pyrrolidinyl]-phenylmethanone IUPAC Name: [1-(3,4-dimethoxybenzoyl)-2-(4-methylphenyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-phenylmethanone Traditional Name: phenyl-[4-phenyl-5-(piperazine-1-carbonyl)-2-(p-tolyl)-1-veratroyl-pyrrolidin-3-yl]methanone Formula: C38H39N3O5 MolecularWeight: 617.73336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC(=C(C=C3)OC)OC)C(=O)N4CCNCC4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC(=C(C=C3)OC)OC)C(=O)N4CCNCC4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C38H39N3O5/c1-25-14-16-27(17-15-25)34-33(36(42)28-12-8-5-9-13-28)32(26-10-6-4-7-11-26)35(38(44)40-22-20-39-21-23-40)41(34)37(43)29-18-19-30(45-2)31(24-29)46-3/h4-19,24,32-35,39H,20-23H2,1-3H3