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

Systemtic Name: 3-bromanyl-N-[1-methyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]benzamide Openeye Name: 3-bromo-N-[1-methyl-2-[(4-methyl-1-piperidyl)methyl]benzimidazol-5-yl]benzamide CAS Name: 3-bromo-N-[1-methyl-2-[(4-methyl-1-piperidinyl)methyl]-5-benzimidazolyl]benzamide IUPAC Name: 3-bromo-N-[1-methyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]benzamide Traditional Name: 3-bromo-N-[1-methyl-2-[(4-methylpiperidino)methyl]benzimidazol-5-yl]benzamide Formula: C22H25BrN4O MolecularWeight: 441.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H25BrN4O/c1-15-8-10-27(11-9-15)14-21-25-19-13-18(6-7-20(19)26(21)2)24-22(28)16-4-3-5-17(23)12-16/h3-7,12-13,15H,8-11,14H2,1-2H3,(H,24,28)