N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-ethanoyl-piperazine-1-carboxamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-ethanoyl-piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]piperazine-1-carboxamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C19H26N4O3/c1-13-4-5-17(10-14(13)2)23-12-16(11-18(23)25)20-19(26)22-8-6-21(7-9-22)15(3)24/h4-5,10,16H,6-9,11-12H2,1-3H3,(H,20,26)