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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[4-(3-pyridylmethoxy)benzyl]butyramide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCC(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCC(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H24N4O2/c29-24(9-3-8-23-27-21-6-1-2-7-22(21)28-23)26-16-18-10-12-20(13-11-18)30-17-19-5-4-14-25-15-19/h1-2,4-7,10-15H,3,8-9,16-17H2,(H,26,29)(H,27,28)