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

Systemtic Name: (4-methoxyphenyl)-[4-(4-methoxyphenyl)-1-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-2-thiophen-2-yl-pyrrolidin-3-yl]methanone Openeye Name: [1-benzoyl-4-(4-methoxyphenyl)-5-(piperazine-1-carbonyl)-2-(2-thienyl)pyrrolidin-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-benzoyl-4-(4-methoxyphenyl)-5-[oxo(1-piperazinyl)methyl]-2-thiophen-2-yl-3-pyrrolidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-benzoyl-4-(4-methoxyphenyl)-5-(piperazine-1-carbonyl)-2-thiophen-2-ylpyrrolidin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-benzoyl-4-(4-methoxyphenyl)-5-(piperazine-1-carbonyl)-2-(2-thienyl)pyrrolidin-3-yl]-(4-methoxyphenyl)methanone Formula: C35H35N3O5S MolecularWeight: 609.7345

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4=CC=CC=C4)C5=CC=CS5)C(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4=CC=CC=C4)C5=CC=CS5)C(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C35H35N3O5S/c1-42-26-14-10-23(11-15-26)29-30(33(39)24-12-16-27(43-2)17-13-24)31(28-9-6-22-44-28)38(34(40)25-7-4-3-5-8-25)32(29)35(41)37-20-18-36-19-21-37/h3-17,22,29-32,36H,18-21H2,1-2H3