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

Systemtic Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]cyclopentanecarboxamide Openeye Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]cyclopentanecarboxamide CAS Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]cyclopentanecarboxamide Traditional Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]cyclopentanecarboxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=CC(=C2)OC)OC)NC(=O)C3CCCC3

InChI

InChI=1S/C19H25N3O3/c1-22-9-8-20-18(22)17(21-19(23)13-6-4-5-7-13)14-10-15(24-2)12-16(11-14)25-3/h8-13,17H,4-7H2,1-3H3,(H,21,23)/t17-/m0/s1