2-methoxy-N-methyl-5-[2-[4-(2-methylphenyl)piperazin-1-yl]-1-oxidanyl-ethyl]benzamide

Systemtic Name: 2-methoxy-N-methyl-5-[2-[4-(2-methylphenyl)piperazin-1-yl]-1-oxidanyl-ethyl]benzamide Openeye Name: 5-[1-hydroxy-2-[4-(o-tolyl)piperazin-1-yl]ethyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[1-hydroxy-2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[1-hydroxy-2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-[1-hydroxy-2-[4-(o-tolyl)piperazino]ethyl]-2-methoxy-N-methyl-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(C3=CC(=C(C=C3)OC)C(=O)NC)O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(C3=CC(=C(C=C3)OC)C(=O)NC)O

InChI

InChI=1S/C22H29N3O3/c1-16-6-4-5-7-19(16)25-12-10-24(11-13-25)15-20(26)17-8-9-21(28-3)18(14-17)22(27)23-2/h4-9,14,20,26H,10-13,15H2,1-3H3,(H,23,27)