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

Systemtic Name: N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methanoyl-piperazine-1-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-4-formyl-piperazine-1-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-4-formyl-1-piperazinecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-4-formylpiperazine-1-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-4-formyl-piperazine-1-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-13-3-4-16(9-14(13)2)22-11-15(10-17(22)24)19-18(25)21-7-5-20(12-23)6-8-21/h3-4,9,12,15H,5-8,10-11H2,1-2H3,(H,19,25)