ethyl 4-[1-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[1-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-1-methyl-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[1-[4-[(2-methoxyanilino)-oxomethyl]anilino]-1-oxopropan-2-yl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-[4-[(2-methoxyphenyl)carbamoyl]anilino]-1-oxopropan-2-yl]piperazine-1-carboxylate Traditional Name: 4-[2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-1-methyl-ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H30N4O5/c1-4-33-24(31)28-15-13-27(14-16-28)17(2)22(29)25-19-11-9-18(10-12-19)23(30)26-20-7-5-6-8-21(20)32-3/h5-12,17H,4,13-16H2,1-3H3,(H,25,29)(H,26,30)