[2-[(2-methyl-5-piperazin-1-ylcarbonyl-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(2-methyl-5-piperazin-1-ylcarbonyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2-methyl-5-(piperazine-1-carbonyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[2-methyl-5-[oxo(1-piperazinyl)methyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[2-methyl-5-(piperazine-1-carbonyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[2-methyl-5-(piperazine-1-carbonyl)phenyl]carbamoyl]phenyl] ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCNCC2)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCNCC2)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C21H23N3O4/c1-14-7-8-16(21(27)24-11-9-22-10-12-24)13-18(14)23-20(26)17-5-3-4-6-19(17)28-15(2)25/h3-8,13,22H,9-12H2,1-2H3,(H,23,26)