2-[[6-[(3R)-3-azanylpiperidin-1-yl]-3-bromanyl-2-oxidanylidene-pyridin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[6-[(3R)-3-azanylpiperidin-1-yl]-3-bromanyl-2-oxidanylidene-pyridin-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[6-[(3R)-3-amino-1-piperidyl]-3-bromo-2-oxo-1-pyridyl]methyl]benzonitrile CAS Name: 2-[[6-[(3R)-3-amino-1-piperidinyl]-3-bromo-2-oxo-1-pyridinyl]methyl]benzonitrile IUPAC Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-bromo-2-oxopyridin-1-yl]methyl]benzonitrile Traditional Name: 2-[[6-[(3R)-3-aminopiperidino]-3-bromo-2-keto-1-pyridyl]methyl]benzonitrile Formula: C18H19BrN4O MolecularWeight: 387.27366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CC=C(C(=O)N2CC3=CC=CC=C3C#N)Br)N

Isomeric SMILES

C1C[C@H](CN(C1)C2=CC=C(C(=O)N2CC3=CC=CC=C3C#N)Br)N

InChI

InChI=1S/C18H19BrN4O/c19-16-7-8-17(22-9-3-6-15(21)12-22)23(18(16)24)11-14-5-2-1-4-13(14)10-20/h1-2,4-5,7-8,15H,3,6,9,11-12,21H2/t15-/m1/s1