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

Systemtic Name: [4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-2-thiophen-2-yl-pyrrolidin-3-yl]-phenyl-methanone Openeye Name: [4-(4-chlorophenyl)-1-(3,4-dimethoxybenzoyl)-5-(piperazine-1-carbonyl)-2-(2-thienyl)pyrrolidin-3-yl]-phenyl-methanone CAS Name: [4-(4-chlorophenyl)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-2-thiophen-2-yl-3-pyrrolidinyl]-phenylmethanone IUPAC Name: [4-(4-chlorophenyl)-1-(3,4-dimethoxybenzoyl)-5-(piperazine-1-carbonyl)-2-thiophen-2-ylpyrrolidin-3-yl]-phenylmethanone Traditional Name: [4-(4-chlorophenyl)-5-(piperazine-1-carbonyl)-2-(2-thienyl)-1-veratroyl-pyrrolidin-3-yl]-phenyl-methanone Formula: C35H34ClN3O5S MolecularWeight: 644.17956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5)C6=CC=CS6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5)C6=CC=CS6)OC

InChI

InChI=1S/C35H34ClN3O5S/c1-43-26-15-12-24(21-27(26)44-2)34(41)39-31(28-9-6-20-45-28)30(33(40)23-7-4-3-5-8-23)29(22-10-13-25(36)14-11-22)32(39)35(42)38-18-16-37-17-19-38/h3-15,20-21,29-32,37H,16-19H2,1-2H3