[2-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]carbamoyl]phenyl] ester Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N4O3/c1-22(34)36-28-12-8-7-11-26(28)29(35)30-21-27(23-13-15-24(16-14-23)31(2)3)33-19-17-32(18-20-33)25-9-5-4-6-10-25/h4-16,27H,17-21H2,1-3H3,(H,30,35)