3-ethoxy-N-(1-propylbenzimidazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-(1-propylbenzimidazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-(1-propylbenzimidazol-2-yl)-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-(1-propyl-2-benzimidazolyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-(1-propylbenzimidazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-(1-propylbenzimidazol-2-yl)-4-(3-pyridylmethoxy)benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3/c1-3-14-29-21-10-6-5-9-20(21)27-25(29)28-24(30)19-11-12-22(23(15-19)31-4-2)32-17-18-8-7-13-26-16-18/h5-13,15-16H,3-4,14,17H2,1-2H3,(H,27,28,30)