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

Systemtic Name: (3-bromophenyl)-[4-(6-methyl-3-piperidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]methanone Openeye Name: (3-bromophenyl)-[4-[6-methyl-3-(piperidine-1-carbonyl)-2-pyridyl]-1-piperidyl]methanone CAS Name: (3-bromophenyl)-[4-[6-methyl-3-[oxo(1-piperidinyl)methyl]-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: (3-bromophenyl)-[4-[6-methyl-3-(piperidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]methanone Traditional Name: (3-bromophenyl)-[4-[6-methyl-3-(piperidine-1-carbonyl)-2-pyridyl]piperidino]methanone Formula: C24H28BrN3O2 MolecularWeight: 470.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H28BrN3O2/c1-17-8-9-21(24(30)27-12-3-2-4-13-27)22(26-17)18-10-14-28(15-11-18)23(29)19-6-5-7-20(25)16-19/h5-9,16,18H,2-4,10-15H2,1H3