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

Systemtic Name: 3-methoxy-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 3-methoxy-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide CAS Name: 3-methoxy-N-[(1-propyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-methoxy-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 3-methoxy-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-3-11-22-17-10-5-4-9-16(17)21-18(22)13-20-19(23)14-7-6-8-15(12-14)24-2/h4-10,12H,3,11,13H2,1-2H3,(H,20,23)