3-nitro-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propyl-benzamide

Systemtic Name: 3-nitro-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propyl-benzamide Openeye Name: 3-nitro-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propyl-benzamide CAS Name: 3-nitro-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propylbenzamide IUPAC Name: 3-nitro-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propylbenzamide Traditional Name: 3-nitro-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propyl-benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=C(C=C1)N2CCC3(CC2)CC(=NO3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)C1=CC(=C(C=C1)N2CCC3(CC2)CC(=NO3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O4/c1-2-12-24-22(28)18-8-9-20(21(15-18)27(29)30)26-13-10-23(11-14-26)16-19(25-31-23)17-6-4-3-5-7-17/h3-9,15H,2,10-14,16H2,1H3,(H,24,28)