N-[[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide

Systemtic Name: N-[[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[[1-[2-(azepan-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide CAS Name: N-[[1-[2-(1-azepanyl)-2-oxoethyl]-2-benzimidazolyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[1-[2-(azepan-1-yl)-2-oxoethyl]benzimidazol-2-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[1-[2-(azepan-1-yl)-2-keto-ethyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N4CCCCCC4

InChI

InChI=1S/C24H28N4O3/c1-31-19-12-10-18(11-13-19)24(30)25-16-22-26-20-8-4-5-9-21(20)28(22)17-23(29)27-14-6-2-3-7-15-27/h4-5,8-13H,2-3,6-7,14-17H2,1H3,(H,25,30)