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

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

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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(COCC(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O3/c1-18(2)16-31-17-22(29)15-27-10-12-28(13-11-27)23-9-8-21(14-25-23)26-24(30)20-6-4-19(3)5-7-20/h4-9,14,18,22,29H,10-13,15-17H2,1-3H3,(H,26,30)