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

Systemtic Name: 3-cyclopentyl-N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-cyclopentyl-N-[(S)-(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-cyclopentyl-N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C21H29N3O3 MolecularWeight: 371.47326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=CC(=C2)OC)OC)NC(=O)CCC3CCCC3

InChI

InChI=1S/C21H29N3O3/c1-24-11-10-22-21(24)20(16-12-17(26-2)14-18(13-16)27-3)23-19(25)9-8-15-6-4-5-7-15/h10-15,20H,4-9H2,1-3H3,(H,23,25)/t20-/m0/s1