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

Systemtic Name: N-[(1-propylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-propylbenzimidazol-2-yl)methyl]benzamide CAS Name: N-[(1-propyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: N-[(1-propylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-propylbenzimidazol-2-yl)methyl]benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-2-12-21-16-11-7-6-10-15(16)20-17(21)13-19-18(22)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,19,22)