[3-(3-chlorophenyl)carbonyl-2-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-1-yl]-cyclobutyl-methanone

Systemtic Name: [3-(3-chlorophenyl)carbonyl-2-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-1-yl]-cyclobutyl-methanone Openeye Name: [3-(3-chlorobenzoyl)-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidin-1-yl]-cyclobutyl-methanone CAS Name: [3-[(3-chlorophenyl)-oxomethyl]-2-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-4-thiophen-2-yl-1-pyrrolidinyl]-cyclobutylmethanone IUPAC Name: [3-(3-chlorobenzoyl)-2-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidin-1-yl]-cyclobutylmethanone Traditional Name: [3-(3-chlorobenzoyl)-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidino]-cyclobutyl-methanone Formula: C30H32ClN3O3S2 MolecularWeight: 582.17638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3CCC3)C(=O)N4CCNCC4)C5=CC=CS5)C(=O)C6=CC(=CC=C6)Cl

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3CCC3)C(=O)N4CCNCC4)C5=CC=CS5)C(=O)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C30H32ClN3O3S2/c1-18-10-16-39-28(18)25-24(27(35)20-7-3-8-21(31)17-20)23(22-9-4-15-38-22)26(30(37)33-13-11-32-12-14-33)34(25)29(36)19-5-2-6-19/h3-4,7-10,15-17,19,23-26,32H,2,5-6,11-14H2,1H3