[4-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-2-methoxy-phenyl] N-methylcarbamate

Systemtic Name: [4-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-2-methoxy-phenyl] N-methylcarbamate Openeye Name: [4-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-2-methoxy-phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[[4-(4-acetylphenyl)-1-piperazinyl]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-2-methoxyphenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[[4-(4-acetylphenyl)piperazino]methyl]-2-methoxy-phenyl] ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=C(C=C3)OC(=O)NC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=C(C=C3)OC(=O)NC)OC

InChI

InChI=1S/C22H27N3O4/c1-16(26)18-5-7-19(8-6-18)25-12-10-24(11-13-25)15-17-4-9-20(21(14-17)28-3)29-22(27)23-2/h4-9,14H,10-13,15H2,1-3H3,(H,23,27)