2-[4-[3-[(2-nitrophenyl)amino]propanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[3-[(2-nitrophenyl)amino]propanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[3-(2-nitroanilino)propanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[3-(2-nitroanilino)-1-oxopropyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[3-(2-nitroanilino)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[3-(2-nitroanilino)propanoyl]piperazino]acetamide Formula: C22H27N5O4 MolecularWeight: 425.48088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H27N5O4/c28-21(24-16-18-6-2-1-3-7-18)17-25-12-14-26(15-13-25)22(29)10-11-23-19-8-4-5-9-20(19)27(30)31/h1-9,23H,10-17H2,(H,24,28)