N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperidinyl]-oxomethyl]-4-piperidinyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]piperidin-4-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]-2-(2-nitrophenoxy)acetamide Formula: C26H32N4O6 MolecularWeight: 496.55548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H32N4O6/c1-35-22-8-4-2-6-20(22)19-10-16-29(17-11-19)25(32)26(12-14-27-15-13-26)28-24(31)18-36-23-9-5-3-7-21(23)30(33)34/h2-9,19,27H,10-18H2,1H3,(H,28,31)