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(2S)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-phenoxy-propanamide

(2S)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-phenoxy-propanamide

Systemtic Name:(2S)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-phenoxy-propanamide
Openeye Name:(2S)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-phenoxy-propanamide
CAS Name:(2S)-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2-phenoxypropanamide
IUPAC Name:(2S)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-phenoxypropanamide
Traditional Name:(2S)-N-[6-(4-methylpiperazino)-3-pyridyl]-2-phenoxy-propionamide
Formula: C19H24N4O2
MolecularWeight: 340.41946
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)N2CCN(CC2)C)OC3=CC=CC=C3


Isomeric SMILES

C[C@@H](C(=O)NC1=CN=C(C=C1)N2CCN(CC2)C)OC3=CC=CC=C3


InChI

InChI=1S/C19H24N4O2/c1-15(25-17-6-4-3-5-7-17)19(24)21-16-8-9-18(20-14-16)23-12-10-22(2)11-13-23/h3-9,14-15H,10-13H2,1-2H3,(H,21,24)/t15-/m0/s1


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