2-cyclopentyl-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-cyclopentyl-N-[(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-cyclopentyl-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC(=C2)OC)OC)NC(=O)CC3CCCC3

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC(=C2)OC)OC)NC(=O)CC3CCCC3

InChI

InChI=1S/C20H27N3O3/c1-23-9-8-21-20(23)19(22-18(24)10-14-6-4-5-7-14)15-11-16(25-2)13-17(12-15)26-3/h8-9,11-14,19H,4-7,10H2,1-3H3,(H,22,24)