N-[4-(1-methylimidazol-2-yl)carbonylphenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]cyclopentanecarboxamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]cyclopentanecarboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C17H19N3O2/c1-20-11-10-18-16(20)15(21)12-6-8-14(9-7-12)19-17(22)13-4-2-3-5-13/h6-11,13H,2-5H2,1H3,(H,19,22)