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

Systemtic Name: 3-cyclopentyl-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-cyclopentyl-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-cyclopentyl-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CCC3CCCC3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CCC3CCCC3

InChI

InChI=1S/C20H27N3O2/c1-23-14-13-21-20(23)19(16-9-5-6-10-17(16)25-2)22-18(24)12-11-15-7-3-4-8-15/h5-6,9-10,13-15,19H,3-4,7-8,11-12H2,1-2H3,(H,22,24)