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

Systemtic Name: 1-cyclopentyl-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H25FN4O2 MolecularWeight: 384.447203

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C21H25FN4O2/c1-25-11-10-23-20(25)19(14-6-8-16(22)9-7-14)24-21(28)15-12-18(27)26(13-15)17-4-2-3-5-17/h6-11,15,17,19H,2-5,12-13H2,1H3,(H,24,28)