3-(1H-benzimidazol-2-yl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-(2-pyridylmethoxy)benzyl]propionamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C23H22N4O2/c28-23(12-11-22-26-20-9-1-2-10-21(20)27-22)25-15-17-6-5-8-19(14-17)29-16-18-7-3-4-13-24-18/h1-10,13-14H,11-12,15-16H2,(H,25,28)(H,26,27)