N-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]carbonylpiperidin-4-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]carbonylpiperidin-4-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazine-1-carbonyl]-4-piperidyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-[[4-(2,4-dimethoxyphenyl)-1-piperazinyl]-oxomethyl]-4-piperidinyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazine-1-carbonyl]piperidin-4-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazine-1-carbonyl]-4-piperidyl]-2-(2-nitrophenoxy)acetamide Formula: C26H33N5O7 MolecularWeight: 527.56952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-])OC

InChI

InChI=1S/C26H33N5O7/c1-36-19-7-8-20(23(17-19)37-2)29-13-15-30(16-14-29)25(33)26(9-11-27-12-10-26)28-24(32)18-38-22-6-4-3-5-21(22)31(34)35/h3-8,17,27H,9-16,18H2,1-2H3,(H,28,32)