3-acetamido-N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]propanamide

Systemtic Name: 3-acetamido-N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]propanamide Openeye Name: 3-acetamido-N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]propanamide CAS Name: 3-acetamido-N-[[2-(1-benzimidazolyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-acetamido-N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]propanamide Traditional Name: 3-acetamido-N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]propionamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NCC1=C(N=CC=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCCC(=O)NCC1=C(N=CC=C1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N5O2/c1-13(24)19-10-8-17(25)21-11-14-5-4-9-20-18(14)23-12-22-15-6-2-3-7-16(15)23/h2-7,9,12H,8,10-11H2,1H3,(H,19,24)(H,21,25)