1-(4-ethylphenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[(1-methylimidazol-2-yl)-phenyl-methyl]pyrrolidine-3-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

InChI

InChI=1S/C24H26N4O2/c1-3-17-9-11-20(12-10-17)28-16-19(15-21(28)29)24(30)26-22(18-7-5-4-6-8-18)23-25-13-14-27(23)2/h4-14,19,22H,3,15-16H2,1-2H3,(H,26,30)