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N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]-3-nitro-1H-pyrazole-5-carboxamide

N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name:N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]-3-nitro-1H-pyrazole-5-carboxamide
Openeye Name:N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]-3-nitro-1H-pyrazole-5-carboxamide
CAS Name:N-[4-[[4-(2-methoxyphenyl)-1-piperidinyl]-oxomethyl]-4-piperidinyl]-3-nitro-1H-pyrazole-5-carboxamide
IUPAC Name:N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]piperidin-4-yl]-3-nitro-1H-pyrazole-5-carboxamide
Traditional Name:N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]-3-nitro-1H-pyrazole-5-carboxamide
Formula: C22H28N6O5
MolecularWeight: 456.49492
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)C4=CC(=NN4)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)C4=CC(=NN4)[N+](=O)[O-]


InChI

InChI=1S/C22H28N6O5/c1-33-18-5-3-2-4-16(18)15-6-12-27(13-7-15)21(30)22(8-10-23-11-9-22)24-20(29)17-14-19(26-25-17)28(31)32/h2-5,14-15,23H,6-13H2,1H3,(H,24,29)(H,25,26)


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