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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H27BrN4O/c1-16-8-11-28(12-9-16)13-10-22-26-20-15-19(6-7-21(20)27(22)2)25-23(29)17-4-3-5-18(24)14-17/h3-7,14-16H,8-13H2,1-2H3,(H,25,29)