4-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C23H29N5O4 MolecularWeight: 439.50746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O4/c1-26(2)23(31)28-14-12-27(13-15-28)16-21(29)24-18-10-8-17(9-11-18)22(30)25-19-6-4-5-7-20(19)32-3/h4-11H,12-16H2,1-3H3,(H,24,29)(H,25,30)