3-bromanyl-N-[1-ethyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]benzamide

Systemtic Name: 3-bromanyl-N-[1-ethyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]benzamide Openeye Name: 3-bromo-N-[1-ethyl-2-[(4-methyl-1-piperidyl)methyl]benzimidazol-5-yl]benzamide CAS Name: 3-bromo-N-[1-ethyl-2-[(4-methyl-1-piperidinyl)methyl]-5-benzimidazolyl]benzamide IUPAC Name: 3-bromo-N-[1-ethyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]benzamide Traditional Name: 3-bromo-N-[1-ethyl-2-[(4-methylpiperidino)methyl]benzimidazol-5-yl]benzamide Formula: C23H27BrN4O MolecularWeight: 455.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Br)N=C1CN4CCC(CC4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Br)N=C1CN4CCC(CC4)C

InChI

InChI=1S/C23H27BrN4O/c1-3-28-21-8-7-19(25-23(29)17-5-4-6-18(24)13-17)14-20(21)26-22(28)15-27-11-9-16(2)10-12-27/h4-8,13-14,16H,3,9-12,15H2,1-2H3,(H,25,29)