3-cyclopentyl-N-[(3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-[(3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-cyclopentyl-N-[(3,4-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-cyclopentyl-N-[(3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3/c1-24-13-12-22-21(24)20(16-9-10-17(26-2)18(14-16)27-3)23-19(25)11-8-15-6-4-5-7-15/h9-10,12-15,20H,4-8,11H2,1-3H3,(H,23,25)