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

Systemtic Name: cyclopropyl-[3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidin-1-yl]methanone Openeye Name: cyclopropyl-[4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: cyclopropyl-[3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-2-[oxo(1-piperazinyl)methyl]-5-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: cyclopropyl-[4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-2-(piperazine-1-carbonyl)-5-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: cyclopropyl-[3-(4-methoxyphenyl)-4-p-anisoyl-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidino]methanone Formula: C32H35N3O5S MolecularWeight: 573.7024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CC4)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)C4CC4)C5=CC=CS5)C(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H35N3O5S/c1-39-23-11-7-20(8-12-23)26-27(30(36)21-9-13-24(40-2)14-10-21)28(25-4-3-19-41-25)35(31(37)22-5-6-22)29(26)32(38)34-17-15-33-16-18-34/h3-4,7-14,19,22,26-29,33H,5-6,15-18H2,1-2H3