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

Systemtic Name: 3-(5-methylfuran-2-yl)carbonyl-2-(4-methylphenyl)-4-(3-methylthiophen-2-yl)-N-phenyl-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: 4-(5-methylfuran-2-carbonyl)-3-(3-methyl-2-thienyl)-N-phenyl-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidine-1-carboxamide CAS Name: 3-[(5-methyl-2-furanyl)-oxomethyl]-2-(4-methylphenyl)-4-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-N-phenyl-1-pyrrolidinecarboxamide IUPAC Name: 3-(5-methylfuran-2-carbonyl)-2-(4-methylphenyl)-4-(3-methylthiophen-2-yl)-N-phenyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Traditional Name: 4-(5-methyl-2-furoyl)-3-(3-methyl-2-thienyl)-N-phenyl-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidine-1-carboxamide Formula: C34H36N4O4S MolecularWeight: 596.73904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)N4CCNCC4)C5=C(C=CS5)C)C(=O)C6=CC=C(O6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)N4CCNCC4)C5=C(C=CS5)C)C(=O)C6=CC=C(O6)C

InChI

InChI=1S/C34H36N4O4S/c1-21-9-12-24(13-10-21)29-27(31(39)26-14-11-23(3)42-26)28(32-22(2)15-20-43-32)30(33(40)37-18-16-35-17-19-37)38(29)34(41)36-25-7-5-4-6-8-25/h4-15,20,27-30,35H,16-19H2,1-3H3,(H,36,41)