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

Systemtic Name: N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclopentyl-4-methyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cyclopentyl-4-methyl-benzamide CAS Name: N-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cyclopentyl-4-methylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cyclopentyl-4-methylbenzamide Traditional Name: N-[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cyclopentyl-4-methyl-benzamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-15-6-8-16(9-7-15)22(28)25(18-4-2-3-5-18)20-14-21(27)26(23(20)29)19-12-10-17(24)11-13-19/h6-13,18,20H,2-5,14H2,1H3