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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=C(N=CC=C3)OC4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=C(N=CC=C3)OC4CCCC4

InChI

InChI=1S/C22H26N4O3/c1-25-18-10-4-5-11-19(18)26(22(25)28)14-12-20(27)24-15-16-7-6-13-23-21(16)29-17-8-2-3-9-17/h4-7,10-11,13,17H,2-3,8-9,12,14-15H2,1H3,(H,24,27)