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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3/c1-17(2)29-16-20(27)15-25-10-12-26(13-11-25)21-9-8-19(14-23-21)24-22(28)18-6-4-3-5-7-18/h3-9,14,17,20,27H,10-13,15-16H2,1-2H3,(H,24,28)