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N-[6-[4-(3-ethoxy-2-oxidanyl-propyl)piperazin-1-yl]pyridin-3-yl]benzamide

N-[6-[4-(3-ethoxy-2-oxidanyl-propyl)piperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name:N-[6-[4-(3-ethoxy-2-oxidanyl-propyl)piperazin-1-yl]pyridin-3-yl]benzamide
Openeye Name:N-[6-[4-(3-ethoxy-2-hydroxy-propyl)piperazin-1-yl]-3-pyridyl]benzamide
CAS Name:N-[6-[4-(3-ethoxy-2-hydroxypropyl)-1-piperazinyl]-3-pyridinyl]benzamide
IUPAC Name:N-[6-[4-(3-ethoxy-2-hydroxypropyl)piperazin-1-yl]pyridin-3-yl]benzamide
Traditional Name:N-[6-[4-(3-ethoxy-2-hydroxy-propyl)piperazino]-3-pyridyl]benzamide
Formula: C21H28N4O3
MolecularWeight: 384.47202
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3)O


Isomeric SMILES

CCOCC(CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3)O


InChI

InChI=1S/C21H28N4O3/c1-2-28-16-19(26)15-24-10-12-25(13-11-24)20-9-8-18(14-22-20)23-21(27)17-6-4-3-5-7-17/h3-9,14,19,26H,2,10-13,15-16H2,1H3,(H,23,27)


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