N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-4-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-4-(methylamino)-5-nitro-benzamide Openeye Name: N-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]-2-ethoxy-4-(methylamino)-5-nitro-benzamide CAS Name: N-[1-(1-cyclohex-3-enylmethyl)-4-piperidinyl]-2-ethoxy-4-(methylamino)-5-nitrobenzamide IUPAC Name: N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-4-(methylamino)-5-nitrobenzamide Traditional Name: N-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]-2-ethoxy-4-(methylamino)-5-nitro-benzamide Formula: C22H32N4O4 MolecularWeight: 416.51388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCC=CC3)[N+](=O)[O-])NC

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCC=CC3)[N+](=O)[O-])NC

InChI

InChI=1S/C22H32N4O4/c1-3-30-21-14-19(23-2)20(26(28)29)13-18(21)22(27)24-17-9-11-25(12-10-17)15-16-7-5-4-6-8-16/h4-5,13-14,16-17,23H,3,6-12,15H2,1-2H3,(H,24,27)