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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[[3-(methoxymethyl)phenyl]methyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[[3-(methoxymethyl)phenyl]methyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[[3-(methoxymethyl)phenyl]methyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[[3-(methoxymethyl)phenyl]methyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[3-(methoxymethyl)benzyl]butyramide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O2/c1-25-14-16-7-4-6-15(12-16)13-21-20(24)11-5-10-19-22-17-8-2-3-9-18(17)23-19/h2-4,6-9,12H,5,10-11,13-14H2,1H3,(H,21,24)(H,22,23)