N-(2-methoxyphenyl)-3-(2-phenylcyclopropyl)carbonyl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-(2-phenylcyclopropyl)carbonyl-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-(2-phenylcyclopropanecarbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-(2-phenylcyclopropyl)methyl]-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-methoxyphenyl)-3-(2-phenylcyclopropanecarbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-methoxyphenyl)-3-(2-phenylcyclopropanecarbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C26H31N3O3/c1-32-23-10-6-5-9-22(23)27-25(31)28-14-11-26(12-15-28)13-16-29(18-26)24(30)21-17-20(21)19-7-3-2-4-8-19/h2-10,20-21H,11-18H2,1H3,(H,27,31)