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

Systemtic Name: 3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide CAS Name: 3-methyl-N-[(1-propyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-3-11-22-17-10-5-4-9-16(17)21-18(22)13-20-19(23)15-8-6-7-14(2)12-15/h4-10,12H,3,11,13H2,1-2H3,(H,20,23)