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

Systemtic Name: 4-methoxy-N-[6-[4-[3-(2-methylpropoxy)-2-oxidanyl-propyl]piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-[4-(2-hydroxy-3-isobutoxy-propyl)piperazin-1-yl]-3-pyridyl]-4-methoxy-benzamide CAS Name: N-[6-[4-[2-hydroxy-3-(2-methylpropoxy)propyl]-1-piperazinyl]-3-pyridinyl]-4-methoxybenzamide IUPAC Name: N-[6-[4-[2-hydroxy-3-(2-methylpropoxy)propyl]piperazin-1-yl]pyridin-3-yl]-4-methoxybenzamide Traditional Name: N-[6-[4-(2-hydroxy-3-isobutoxy-propyl)piperazino]-3-pyridyl]-4-methoxy-benzamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O4/c1-18(2)16-32-17-21(29)15-27-10-12-28(13-11-27)23-9-6-20(14-25-23)26-24(30)19-4-7-22(31-3)8-5-19/h4-9,14,18,21,29H,10-13,15-17H2,1-3H3,(H,26,30)