3-[(4-methoxyphenyl)-[2-[4-(2-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-[4-(2-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-[4-(2-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-[4-(2-nitrophenyl)-1-piperazinyl]-2-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-[4-(2-nitrophenyl)piperazin-1-yl]-2-oxoethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-[4-(2-nitrophenyl)piperazino]ethyl]-4-methoxy-anilino)propionamide Formula: C22H27N5O5 MolecularWeight: 441.48028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H27N5O5/c1-32-18-8-6-17(7-9-18)26(11-10-21(23)28)16-22(29)25-14-12-24(13-15-25)19-4-2-3-5-20(19)27(30)31/h2-9H,10-16H2,1H3,(H2,23,28)