N-(2-methoxyphenyl)-3-[2-[3-(3-nitrophenyl)pyrazol-1-yl]ethanoyl]-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-[2-[3-(3-nitrophenyl)pyrazol-1-yl]ethanoyl]-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-[2-[3-(3-nitrophenyl)pyrazol-1-yl]acetyl]-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[2-[3-(3-nitrophenyl)-1-pyrazolyl]-1-oxoethyl]-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[2-[3-(3-nitrophenyl)pyrazol-1-yl]acetyl]-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-methoxyphenyl)-3-[2-[3-(3-nitrophenyl)pyrazol-1-yl]acetyl]-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C27H30N6O5 MolecularWeight: 518.5643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)C(=O)CN4C=CC(=N4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)C(=O)CN4C=CC(=N4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H30N6O5/c1-38-24-8-3-2-7-23(24)28-26(35)30-14-10-27(11-15-30)12-16-31(19-27)25(34)18-32-13-9-22(29-32)20-5-4-6-21(17-20)33(36)37/h2-9,13,17H,10-12,14-16,18-19H2,1H3,(H,28,35)