2-(4-dimethylaminophenyl)-N-ethyl-3-(2-methylphenyl)carbonyl-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide

Systemtic Name: 2-(4-dimethylaminophenyl)-N-ethyl-3-(2-methylphenyl)carbonyl-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: 2-(4-dimethylaminophenyl)-N-ethyl-3-(2-methylbenzoyl)-4-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide CAS Name: 2-(4-dimethylaminophenyl)-N-ethyl-3-[(2-methylphenyl)-oxomethyl]-4-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinecarboxamide IUPAC Name: 2-(4-dimethylaminophenyl)-N-ethyl-3-(2-methylbenzoyl)-4-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Traditional Name: 2-(4-dimethylaminophenyl)-N-ethyl-4-(3-methyl-2-thienyl)-3-o-toluoyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Formula: C33H41N5O3S MolecularWeight: 587.77534

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=C(C=CS3)C)C(=O)C4=CC=CC=C4C)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=C(C=CS3)C)C(=O)C4=CC=CC=C4C)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C33H41N5O3S/c1-6-35-33(41)38-28(23-11-13-24(14-12-23)36(4)5)26(30(39)25-10-8-7-9-21(25)2)27(31-22(3)15-20-42-31)29(38)32(40)37-18-16-34-17-19-37/h7-15,20,26-29,34H,6,16-19H2,1-5H3,(H,35,41)