2-[[4-[(3R)-3-azanylpiperidin-1-yl]-1-methyl-2,6-bis(oxidanylidene)-3H-pyridin-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[(3R)-3-azanylpiperidin-1-yl]-1-methyl-2,6-bis(oxidanylidene)-3H-pyridin-3-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(3R)-3-amino-1-piperidyl]-1-methyl-2,6-dioxo-3H-pyridin-3-yl]methyl]benzonitrile CAS Name: 2-[[4-[(3R)-3-amino-1-piperidinyl]-1-methyl-2,6-dioxo-3H-pyridin-3-yl]methyl]benzonitrile IUPAC Name: 2-[[4-[(3R)-3-aminopiperidin-1-yl]-1-methyl-2,6-dioxo-3H-pyridin-3-yl]methyl]benzonitrile Traditional Name: 2-[[4-[(3R)-3-aminopiperidino]-2,6-diketo-1-methyl-3H-pyridin-3-yl]methyl]benzonitrile Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C(C1=O)CC2=CC=CC=C2C#N)N3CCCC(C3)N

Isomeric SMILES

CN1C(=O)C=C(C(C1=O)CC2=CC=CC=C2C#N)N3CCC[C@H](C3)N

InChI

InChI=1S/C19H22N4O2/c1-22-18(24)10-17(23-8-4-7-15(21)12-23)16(19(22)25)9-13-5-2-3-6-14(13)11-20/h2-3,5-6,10,15-16H,4,7-9,12,21H2,1H3/t15-,16?/m1/s1