cyclopropyl-[3-(5-methylfuran-2-yl)carbonyl-2-(4-methylphenyl)-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone

Systemtic Name: cyclopropyl-[3-(5-methylfuran-2-yl)carbonyl-2-(4-methylphenyl)-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopropyl-[4-(5-methylfuran-2-carbonyl)-3-(3-methyl-2-thienyl)-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidin-1-yl]methanone CAS Name: cyclopropyl-[3-[(5-methyl-2-furanyl)-oxomethyl]-2-(4-methylphenyl)-4-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopropyl-[3-(5-methylfuran-2-carbonyl)-2-(4-methylphenyl)-4-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopropyl-[4-(5-methyl-2-furoyl)-3-(3-methyl-2-thienyl)-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidino]methanone Formula: C31H35N3O4S MolecularWeight: 545.6923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3CC3)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)C3CC3)C(=O)N4CCNCC4)C5=C(C=CS5)C)C(=O)C6=CC=C(O6)C

InChI

InChI=1S/C31H35N3O4S/c1-18-4-7-21(8-5-18)26-24(28(35)23-11-6-20(3)38-23)25(29-19(2)12-17-39-29)27(34(26)30(36)22-9-10-22)31(37)33-15-13-32-14-16-33/h4-8,11-12,17,22,24-27,32H,9-10,13-16H2,1-3H3