3-cyclopentyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide Openeye Name: 3-cyclopentyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide CAS Name: 3-cyclopentyl-N-[(1-methyl-2-imidazolyl)-phenylmethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(1-methylimidazol-2-yl)-phenylmethyl]propanamide Traditional Name: 3-cyclopentyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propionamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C19H25N3O/c1-22-14-13-20-19(22)18(16-9-3-2-4-10-16)21-17(23)12-11-15-7-5-6-8-15/h2-4,9-10,13-15,18H,5-8,11-12H2,1H3,(H,21,23)