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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC(COC(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC(COC(C)C)O

InChI

InChI=1S/C23H32N4O3/c1-17(2)30-16-21(28)15-26-10-12-27(13-11-26)22-9-8-20(14-24-22)25-23(29)19-6-4-18(3)5-7-19/h4-9,14,17,21,28H,10-13,15-16H2,1-3H3,(H,25,29)