N-cyclohexyl-2-[1-cyclopropyl-3-(2-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[1-cyclopropyl-3-(2-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-prop-2-ynyl-ethanamide Openeye Name: N-cyclohexyl-2-[1-cyclopropyl-3-(o-tolyl)-2,5-dioxo-pyrrolidin-3-yl]-N-prop-2-ynyl-acetamide CAS Name: N-cyclohexyl-2-[1-cyclopropyl-3-(2-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-prop-2-ynylacetamide IUPAC Name: N-cyclohexyl-2-[1-cyclopropyl-3-(2-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-N-prop-2-ynylacetamide Traditional Name: N-cyclohexyl-2-[1-cyclopropyl-2,5-diketo-3-(o-tolyl)pyrrolidin-3-yl]-N-propargyl-acetamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CC(=O)N(C2=O)C3CC3)CC(=O)N(CC#C)C4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C2(CC(=O)N(C2=O)C3CC3)CC(=O)N(CC#C)C4CCCCC4

InChI

InChI=1S/C25H30N2O3/c1-3-15-26(19-10-5-4-6-11-19)22(28)16-25(21-12-8-7-9-18(21)2)17-23(29)27(24(25)30)20-13-14-20/h1,7-9,12,19-20H,4-6,10-11,13-17H2,2H3