[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl ethanoate

Systemtic Name: [4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl ethanoate Openeye Name: [4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl acetate CAS Name: acetic acid [4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl acetate Traditional Name: acetic acid [4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O4/c1-16(24)27-15-17-3-5-18(6-4-17)21(25)23-13-11-22(12-14-23)19-7-9-20(26-2)10-8-19/h3-10H,11-15H2,1-2H3