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N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]but-3-enamide

N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]but-3-enamide

Systemtic Name:N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]but-3-enamide
Openeye Name:N-[[2-[4-(2-pyridyl)piperazin-1-yl]-3-pyridyl]methyl]but-3-enamide
CAS Name:N-[[2-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridinyl]methyl]-3-butenamide
IUPAC Name:N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]but-3-enamide
Traditional Name:N-[[2-[4-(2-pyridyl)piperazino]-3-pyridyl]methyl]but-3-enamide
Formula: C19H23N5O
MolecularWeight: 337.41882
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NCC1=C(N=CC=C1)N2CCN(CC2)C3=CC=CC=N3


Isomeric SMILES

C=CCC(=O)NCC1=C(N=CC=C1)N2CCN(CC2)C3=CC=CC=N3


InChI

InChI=1S/C19H23N5O/c1-2-6-18(25)22-15-16-7-5-10-21-19(16)24-13-11-23(12-14-24)17-8-3-4-9-20-17/h2-5,7-10H,1,6,11-15H2,(H,22,25)


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