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

Systemtic Name: 2-methyl-N-[6-[4-[3-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-[4-(3-tert-butoxy-2-hydroxy-propyl)piperazin-1-yl]-3-pyridyl]-2-methyl-benzamide CAS Name: N-[6-[4-[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]-1-piperazinyl]-3-pyridinyl]-2-methylbenzamide IUPAC Name: N-[6-[4-[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]piperazin-1-yl]pyridin-3-yl]-2-methylbenzamide Traditional Name: N-[6-[4-(3-tert-butoxy-2-hydroxy-propyl)piperazino]-3-pyridyl]-2-methyl-benzamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC(COC(C)(C)C)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC(COC(C)(C)C)O

InChI

InChI=1S/C24H34N4O3/c1-18-7-5-6-8-21(18)23(30)26-19-9-10-22(25-15-19)28-13-11-27(12-14-28)16-20(29)17-31-24(2,3)4/h5-10,15,20,29H,11-14,16-17H2,1-4H3,(H,26,30)