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

Systemtic Name: 3-bromanyl-N-[5-[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-bromo-N-[5-[1-[2-(dipropylamino)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-bromo-N-[5-[1-[2-(dipropylamino)-2-oxoethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-bromo-N-[5-[1-[2-(dipropylamino)-2-oxoethyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-bromo-N-[5-[1-[2-(dipropylamino)-2-keto-ethyl]benzimidazol-2-yl]pentyl]benzamide Formula: C27H35BrN4O2 MolecularWeight: 527.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C27H35BrN4O2/c1-3-17-31(18-4-2)26(33)20-32-24-14-8-7-13-23(24)30-25(32)15-6-5-9-16-29-27(34)21-11-10-12-22(28)19-21/h7-8,10-14,19H,3-6,9,15-18,20H2,1-2H3,(H,29,34)