N-[(1-methylimidazol-2-yl)-phenyl-methyl]cyclopentanecarboxamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]cyclopentanecarboxamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]cyclopentanecarboxamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]cyclopentanecarboxamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]cyclopentanecarboxamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]cyclopentanecarboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-20-12-11-18-16(20)15(13-7-3-2-4-8-13)19-17(21)14-9-5-6-10-14/h2-4,7-8,11-12,14-15H,5-6,9-10H2,1H3,(H,19,21)