N,N-diethyl-4-[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonyl-piperazine-1-carboxamide

Systemtic Name: N,N-diethyl-4-[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonyl-piperazine-1-carboxamide Openeye Name: N,N-diethyl-4-[4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoyl]piperazine-1-carboxamide CAS Name: N,N-diethyl-4-[[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N,N-diethyl-4-[4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoyl]piperazine-1-carboxamide Traditional Name: N,N-diethyl-4-[4-[2-keto-2-(m-anisidino)ethoxy]benzoyl]piperazine-1-carboxamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H32N4O5/c1-4-27(5-2)25(32)29-15-13-28(14-16-29)24(31)19-9-11-21(12-10-19)34-18-23(30)26-20-7-6-8-22(17-20)33-3/h6-12,17H,4-5,13-16,18H2,1-3H3,(H,26,30)