N-(1-propylbenzimidazol-2-yl)-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-3-(3-pyridylmethoxy)benzamide CAS Name: N-(1-propyl-2-benzimidazolyl)-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-3-(3-pyridylmethoxy)benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-2-13-27-21-11-4-3-10-20(21)25-23(27)26-22(28)18-8-5-9-19(14-18)29-16-17-7-6-12-24-15-17/h3-12,14-15H,2,13,16H2,1H3,(H,25,26,28)