N-(2-methoxyphenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazine-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazine-1-carboxamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-(2-methoxyphenyl)-3-oxo-piperazine-1-carboxamide CAS Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]-N-(2-methoxyphenyl)-3-oxo-1-piperazinecarboxamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]-N-(2-methoxyphenyl)-3-oxopiperazine-1-carboxamide Traditional Name: 3-keto-2-[2-keto-2-(p-anisidino)ethyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C21H24N4O5 MolecularWeight: 412.43906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N4O5/c1-29-15-9-7-14(8-10-15)23-19(26)13-17-20(27)22-11-12-25(17)21(28)24-16-5-3-4-6-18(16)30-2/h3-10,17H,11-13H2,1-2H3,(H,22,27)(H,23,26)(H,24,28)