N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-imidazol-1-yl-propanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-imidazol-1-yl-propanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-imidazol-1-yl-propanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(1-imidazolyl)propanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-imidazol-1-ylpropanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-imidazol-1-yl-propionamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(N=CC=C1)OC2CCCC2)N3C=CN=C3

Isomeric SMILES

CC(C(=O)NCC1=C(N=CC=C1)OC2CCCC2)N3C=CN=C3

InChI

InChI=1S/C17H22N4O2/c1-13(21-10-9-18-12-21)16(22)20-11-14-5-4-8-19-17(14)23-15-6-2-3-7-15/h4-5,8-10,12-13,15H,2-3,6-7,11H2,1H3,(H,20,22)