3-(1H-benzimidazol-2-yl)-N-[3-(pyridin-4-ylmethoxy)phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-(pyridin-4-ylmethoxy)phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-(4-pyridylmethoxy)phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-(pyridin-4-ylmethoxy)phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-(pyridin-4-ylmethoxy)phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-(4-pyridylmethoxy)phenyl]propionamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC(=CC=C3)OCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC(=CC=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C22H20N4O2/c27-22(9-8-21-25-19-6-1-2-7-20(19)26-21)24-17-4-3-5-18(14-17)28-15-16-10-12-23-13-11-16/h1-7,10-14H,8-9,15H2,(H,24,27)(H,25,26)