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

Systemtic Name: [4-[[2-(4-phenylpiperazin-1-yl)carbonylphenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-(4-phenylpiperazine-1-carbonyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]anilino]methyl]phenyl] ester IUPAC Name: [4-[[2-(4-phenylpiperazine-1-carbonyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-(4-phenylpiperazine-1-carbonyl)phenyl]carbamoyl]phenyl] ester Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-19(30)33-22-13-11-20(12-14-22)25(31)27-24-10-6-5-9-23(24)26(32)29-17-15-28(16-18-29)21-7-3-2-4-8-21/h2-14H,15-18H2,1H3,(H,27,31)