N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-cyclopentyl-2-methyl-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-cyclopentyl-2-methyl-benzamide Openeye Name: N-cyclopentyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-2-methyl-benzamide CAS Name: N-cyclopentyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2-methylbenzamide IUPAC Name: N-cyclopentyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-2-methylbenzamide Traditional Name: N-cyclopentyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-2-methyl-benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c1-16-9-5-8-14-19(16)22(27)24(17-12-6-7-13-17)20-15-21(26)25(23(20)28)18-10-3-2-4-11-18/h2-5,8-11,14,17,20H,6-7,12-13,15H2,1H3