N-[5-[1-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzimidazol-2-yl]pentyl]-3-bromanyl-benzamide

Systemtic Name: N-[5-[1-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzimidazol-2-yl]pentyl]-3-bromanyl-benzamide Openeye Name: N-[5-[1-[3-(azepan-1-yl)-3-oxo-propyl]benzimidazol-2-yl]pentyl]-3-bromo-benzamide CAS Name: N-[5-[1-[3-(1-azepanyl)-3-oxopropyl]-2-benzimidazolyl]pentyl]-3-bromobenzamide IUPAC Name: N-[5-[1-[3-(azepan-1-yl)-3-oxopropyl]benzimidazol-2-yl]pentyl]-3-bromobenzamide Traditional Name: N-[5-[1-[3-(azepan-1-yl)-3-keto-propyl]benzimidazol-2-yl]pentyl]-3-bromo-benzamide Formula: C28H35BrN4O2 MolecularWeight: 539.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CCCN(CC1)C(=O)CCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C28H35BrN4O2/c29-23-12-10-11-22(21-23)28(35)30-17-7-3-4-15-26-31-24-13-5-6-14-25(24)33(26)20-16-27(34)32-18-8-1-2-9-19-32/h5-6,10-14,21H,1-4,7-9,15-20H2,(H,30,35)