cyclohexyl-[3-(2-methylphenyl)carbonyl-2,4-bis(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone

Systemtic Name: cyclohexyl-[3-(2-methylphenyl)carbonyl-2,4-bis(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclohexyl-[3-(2-methylbenzoyl)-2,4-bis(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclohexyl-[3-[(2-methylphenyl)-oxomethyl]-2,4-bis(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclohexyl-[3-(2-methylbenzoyl)-2,4-bis(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: [2,4-bis(3-methyl-2-thienyl)-3-o-toluoyl-5-(piperazine-1-carbonyl)pyrrolidino]-cyclohexyl-methanone Formula: C34H41N3O3S2 MolecularWeight: 603.83764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CCCCC4)C5=C(C=CS5)C)C(=O)C6=CC=CC=C6C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CCCCC4)C5=C(C=CS5)C)C(=O)C6=CC=CC=C6C

InChI

InChI=1S/C34H41N3O3S2/c1-21-9-7-8-12-25(21)30(38)26-27(31-22(2)13-19-41-31)29(34(40)36-17-15-35-16-18-36)37(28(26)32-23(3)14-20-42-32)33(39)24-10-5-4-6-11-24/h7-9,12-14,19-20,24,26-29,35H,4-6,10-11,15-18H2,1-3H3