[3-(5-chloranylthiophen-2-yl)carbonyl-4-(3-methoxyphenyl)-2-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-cyclohexyl-methanone

Systemtic Name: [3-(5-chloranylthiophen-2-yl)carbonyl-4-(3-methoxyphenyl)-2-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-cyclohexyl-methanone Openeye Name: [3-(5-chlorothiophene-2-carbonyl)-4-(3-methoxyphenyl)-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-cyclohexyl-methanone CAS Name: [3-[(5-chloro-2-thiophenyl)-oxomethyl]-4-(3-methoxyphenyl)-2-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-cyclohexylmethanone IUPAC Name: [3-(5-chlorothiophene-2-carbonyl)-4-(3-methoxyphenyl)-2-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-cyclohexylmethanone Traditional Name: [3-(5-chlorothiophene-2-carbonyl)-4-(3-methoxyphenyl)-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidino]-cyclohexyl-methanone Formula: C33H38ClN3O4S2 MolecularWeight: 640.25552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3CCCCC3)C(=O)N4CCNCC4)C5=CC(=CC=C5)OC)C(=O)C6=CC=C(S6)Cl

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3CCCCC3)C(=O)N4CCNCC4)C5=CC(=CC=C5)OC)C(=O)C6=CC=C(S6)Cl

InChI

InChI=1S/C33H38ClN3O4S2/c1-20-13-18-42-31(20)28-27(30(38)24-11-12-25(34)43-24)26(22-9-6-10-23(19-22)41-2)29(33(40)36-16-14-35-15-17-36)37(28)32(39)21-7-4-3-5-8-21/h6,9-13,18-19,21,26-29,35H,3-5,7-8,14-17H2,1-2H3