[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[6-(3-bromophenyl)-2-methyl-pyridin-3-yl]methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[6-(3-bromophenyl)-2-methyl-pyridin-3-yl]methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-[6-(3-bromophenyl)-2-methyl-3-pyridyl]methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[6-(3-bromophenyl)-2-methyl-3-pyridinyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[6-(3-bromophenyl)-2-methylpyridin-3-yl]methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-[6-(3-bromophenyl)-2-methyl-3-pyridyl]methanone Formula: C25H23BrN4O MolecularWeight: 475.38032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H23BrN4O/c1-16-20(9-10-21(27-16)18-5-4-6-19(26)15-18)25(31)30-13-11-17(12-14-30)24-28-22-7-2-3-8-23(22)29-24/h2-10,15,17H,11-14H2,1H3,(H,28,29)