N-[5-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide

Systemtic Name: N-[5-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide Openeye Name: N-[5-[1-[2-(azepan-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide CAS Name: N-[5-[1-[2-(1-azepanyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]-2-methoxybenzamide IUPAC Name: N-[5-[1-[2-(azepan-1-yl)-2-oxoethyl]benzimidazol-2-yl]pentyl]-2-methoxybenzamide Traditional Name: N-[5-[1-[2-(azepan-1-yl)-2-keto-ethyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCCCC4

InChI

InChI=1S/C28H36N4O3/c1-35-25-16-9-6-13-22(25)28(34)29-18-10-4-5-17-26-30-23-14-7-8-15-24(23)32(26)21-27(33)31-19-11-2-3-12-20-31/h6-9,13-16H,2-5,10-12,17-21H2,1H3,(H,29,34)