N-cycloheptyl-4-methyl-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide

Systemtic Name: N-cycloheptyl-4-methyl-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide Openeye Name: N-cycloheptyl-N-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-4-methyl-benzamide CAS Name: N-cycloheptyl-4-methyl-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]benzamide IUPAC Name: N-cycloheptyl-4-methyl-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]benzamide Traditional Name: N-cycloheptyl-N-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-4-methyl-benzamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2CCCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2CCCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H30N2O3/c1-18-9-13-20(14-10-18)25(30)27(21-7-5-3-4-6-8-21)23-17-24(29)28(26(23)31)22-15-11-19(2)12-16-22/h9-16,21,23H,3-8,17H2,1-2H3