N-[4-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-oxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-2-oxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-oxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-keto-pyrrolidino]phenyl]acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)NC(=O)C)C

InChI

InChI=1S/C25H30N4O3/c1-17-5-4-6-23(18(17)2)27-11-13-28(14-12-27)25(32)20-15-24(31)29(16-20)22-9-7-21(8-10-22)26-19(3)30/h4-10,20H,11-16H2,1-3H3,(H,26,30)