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

Systemtic Name: N-[6-[4-(3-ethoxy-2-oxidanyl-propyl)piperazin-1-yl]pyridin-3-yl]-4-methoxy-benzamide Openeye Name: N-[6-[4-(3-ethoxy-2-hydroxy-propyl)piperazin-1-yl]-3-pyridyl]-4-methoxy-benzamide CAS Name: N-[6-[4-(3-ethoxy-2-hydroxypropyl)-1-piperazinyl]-3-pyridinyl]-4-methoxybenzamide IUPAC Name: N-[6-[4-(3-ethoxy-2-hydroxypropyl)piperazin-1-yl]pyridin-3-yl]-4-methoxybenzamide Traditional Name: N-[6-[4-(3-ethoxy-2-hydroxy-propyl)piperazino]-3-pyridyl]-4-methoxy-benzamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O4/c1-3-30-16-19(27)15-25-10-12-26(13-11-25)21-9-6-18(14-23-21)24-22(28)17-4-7-20(29-2)8-5-17/h4-9,14,19,27H,3,10-13,15-16H2,1-2H3,(H,24,28)