N-[(1-propylbenzimidazol-2-yl)methyl]propanamide

Systemtic Name: N-[(1-propylbenzimidazol-2-yl)methyl]propanamide Openeye Name: N-[(1-propylbenzimidazol-2-yl)methyl]propanamide CAS Name: N-[(1-propyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: N-[(1-propylbenzimidazol-2-yl)methyl]propanamide Traditional Name: N-[(1-propylbenzimidazol-2-yl)methyl]propionamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CNC(=O)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CNC(=O)CC

InChI

InChI=1S/C14H19N3O/c1-3-9-17-12-8-6-5-7-11(12)16-13(17)10-15-14(18)4-2/h5-8H,3-4,9-10H2,1-2H3,(H,15,18)