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

Systemtic Name: 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]benzamide CAS Name: N-[6-[4-[2-hydroxy-3-(2-methylpropoxy)propyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: N-[6-[4-[2-hydroxy-3-(2-methylpropoxy)propyl]piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: N-[6-[4-(2-hydroxy-3-isobutoxy-propyl)piperazino]-3-pyridyl]benzamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3/c1-18(2)16-30-17-21(28)15-26-10-12-27(13-11-26)22-9-8-20(14-24-22)25-23(29)19-6-4-3-5-7-19/h3-9,14,18,21,28H,10-13,15-17H2,1-2H3,(H,25,29)