4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methylphenyl)-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methylphenyl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(2,5-dioxopyrrolidin-1-yl)-N-(p-tolyl)butanamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methylphenyl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(2,5-dioxopyrrolidin-1-yl)-N-(4-methylphenyl)butanamide Traditional Name: N-benzyl-N-(p-tolyl)-4-succinimido-butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CCCN3C(=O)CCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CCCN3C(=O)CCC3=O

InChI

InChI=1S/C22H24N2O3/c1-17-9-11-19(12-10-17)24(16-18-6-3-2-4-7-18)20(25)8-5-15-23-21(26)13-14-22(23)27/h2-4,6-7,9-12H,5,8,13-16H2,1H3