3-bromanyl-N-[1-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[1-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[1-[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-bromo-N-[1-[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[1-[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-bromo-N-[1-[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C30H37BrN4O2 MolecularWeight: 565.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4)NC(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4)NC(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C30H37BrN4O2/c1-21(32-30(37)22-11-10-12-23(31)19-22)29-33-26-17-8-9-18-27(26)34(29)20-28(36)35(24-13-4-2-5-14-24)25-15-6-3-7-16-25/h8-12,17-19,21,24-25H,2-7,13-16,20H2,1H3,(H,32,37)