N-[1-(1H-benzimidazol-2-yl)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)OCC4=CC=NC=C4

InChI

InChI=1S/C24H24N4O3/c1-3-30-22-14-18(8-9-21(22)31-15-17-10-12-25-13-11-17)24(29)26-16(2)23-27-19-6-4-5-7-20(19)28-23/h4-14,16H,3,15H2,1-2H3,(H,26,29)(H,27,28)