(2-azanyl-5-bromanyl-pyridin-3-yl)-[6-(3-phenylpiperidin-1-yl)pyridin-2-yl]methanone

Systemtic Name: (2-azanyl-5-bromanyl-pyridin-3-yl)-[6-(3-phenylpiperidin-1-yl)pyridin-2-yl]methanone Openeye Name: (2-amino-5-bromo-3-pyridyl)-[6-(3-phenyl-1-piperidyl)-2-pyridyl]methanone CAS Name: (2-amino-5-bromo-3-pyridinyl)-[6-(3-phenyl-1-piperidinyl)-2-pyridinyl]methanone IUPAC Name: (2-amino-5-bromopyridin-3-yl)-[6-(3-phenylpiperidin-1-yl)pyridin-2-yl]methanone Traditional Name: (2-amino-5-bromo-3-pyridyl)-[6-(3-phenylpiperidino)-2-pyridyl]methanone Formula: C22H21BrN4O MolecularWeight: 437.33234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CC=CC(=N2)C(=O)C3=CC(=CN=C3N)Br)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C2=CC=CC(=N2)C(=O)C3=CC(=CN=C3N)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H21BrN4O/c23-17-12-18(22(24)25-13-17)21(28)19-9-4-10-20(26-19)27-11-5-8-16(14-27)15-6-2-1-3-7-15/h1-4,6-7,9-10,12-13,16H,5,8,11,14H2,(H2,24,25)