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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[3-(2-pyridylmethoxy)phenyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[3-(2-pyridinylmethoxy)phenyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[3-(2-pyridylmethoxy)phenyl]butyramide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCC(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCC(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

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