3-ethoxy-N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[3-(2-methyl-1-benzimidazolyl)propyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-(3-pyridylmethoxy)benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCCN2C(=NC3=CC=CC=C32)C)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCCN2C(=NC3=CC=CC=C32)C)OCC4=CN=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-3-32-25-16-21(11-12-24(25)33-18-20-8-6-13-27-17-20)26(31)28-14-7-15-30-19(2)29-22-9-4-5-10-23(22)30/h4-6,8-13,16-17H,3,7,14-15,18H2,1-2H3,(H,28,31)