(Z)-3-[1-[1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]carbonylpiperidin-4-yl]-N,N-dimethyl-3-pyridin-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-[1-[1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]carbonylpiperidin-4-yl]-N,N-dimethyl-3-pyridin-2-yl-prop-2-enamide Openeye Name: (Z)-3-[1-[1-[(2-amino-4-pyridyl)methyl]piperidine-4-carbonyl]-4-piperidyl]-N,N-dimethyl-3-(2-pyridyl)prop-2-enamide CAS Name: (Z)-3-[1-[[1-[(2-amino-4-pyridinyl)methyl]-4-piperidinyl]-oxomethyl]-4-piperidinyl]-N,N-dimethyl-3-(2-pyridinyl)-2-propenamide IUPAC Name: (Z)-3-[1-[1-[(2-aminopyridin-4-yl)methyl]piperidine-4-carbonyl]piperidin-4-yl]-N,N-dimethyl-3-pyridin-2-ylprop-2-enamide Traditional Name: (Z)-3-[1-[1-[(2-amino-4-pyridyl)methyl]isonipecotoyl]-4-piperidyl]-N,N-dimethyl-3-(2-pyridyl)acrylamide Formula: C27H36N6O2 MolecularWeight: 476.61374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=C(C1CCN(CC1)C(=O)C2CCN(CC2)CC3=CC(=NC=C3)N)C4=CC=CC=N4

Isomeric SMILES

CN(C)C(=O)/C=C(/C1CCN(CC1)C(=O)C2CCN(CC2)CC3=CC(=NC=C3)N)\C4=CC=CC=N4

InChI

InChI=1S/C27H36N6O2/c1-31(2)26(34)18-23(24-5-3-4-11-29-24)21-9-15-33(16-10-21)27(35)22-7-13-32(14-8-22)19-20-6-12-30-25(28)17-20/h3-6,11-12,17-18,21-22H,7-10,13-16,19H2,1-2H3,(H2,28,30)/b23-18-