ethyl 4-[2-[(3-azanyl-3-oxidanylidene-propyl)-(4-methoxyphenyl)amino]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(3-azanyl-3-oxidanylidene-propyl)-(4-methoxyphenyl)amino]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(N-(3-amino-3-oxo-propyl)-4-methoxy-anilino)acetyl]piperazine-1-carboxylate CAS Name: 4-[2-(N-(3-amino-3-oxopropyl)-4-methoxyanilino)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(N-(3-amino-3-oxopropyl)-4-methoxyanilino)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(N-(3-amino-3-keto-propyl)-4-methoxy-anilino)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H28N4O5/c1-3-28-19(26)22-12-10-21(11-13-22)18(25)14-23(9-8-17(20)24)15-4-6-16(27-2)7-5-15/h4-7H,3,8-14H2,1-2H3,(H2,20,24)