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

Systemtic Name: N-[6-[4-(3-ethoxy-2-oxidanyl-propyl)piperazin-1-yl]pyridin-3-yl]-2-methyl-benzamide Openeye Name: N-[6-[4-(3-ethoxy-2-hydroxy-propyl)piperazin-1-yl]-3-pyridyl]-2-methyl-benzamide CAS Name: N-[6-[4-(3-ethoxy-2-hydroxypropyl)-1-piperazinyl]-3-pyridinyl]-2-methylbenzamide IUPAC Name: N-[6-[4-(3-ethoxy-2-hydroxypropyl)piperazin-1-yl]pyridin-3-yl]-2-methylbenzamide Traditional Name: N-[6-[4-(3-ethoxy-2-hydroxy-propyl)piperazino]-3-pyridyl]-2-methyl-benzamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3C)O

Isomeric SMILES

CCOCC(CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3C)O

InChI

InChI=1S/C22H30N4O3/c1-3-29-16-19(27)15-25-10-12-26(13-11-25)21-9-8-18(14-23-21)24-22(28)20-7-5-4-6-17(20)2/h4-9,14,19,27H,3,10-13,15-16H2,1-2H3,(H,24,28)