3-methoxy-N-[1-[1-(3-nitrophenyl)pyrazol-3-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[1-(3-nitrophenyl)pyrazol-3-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[1-(3-nitrophenyl)pyrazole-3-carbonyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[[1-(3-nitrophenyl)-3-pyrazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[1-(3-nitrophenyl)pyrazole-3-carbonyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[1-(3-nitrophenyl)pyrazole-3-carbonyl]-4-piperidyl]benzamide Formula: C23H23N5O5 MolecularWeight: 449.45922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O5/c1-33-20-7-2-4-16(14-20)22(29)24-17-8-11-26(12-9-17)23(30)21-10-13-27(25-21)18-5-3-6-19(15-18)28(31)32/h2-7,10,13-15,17H,8-9,11-12H2,1H3,(H,24,29)