N8-(2-methoxyphenyl)-N3-(2-phenylcyclopropyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide

Systemtic Name: N8-(2-methoxyphenyl)-N3-(2-phenylcyclopropyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide Openeye Name: N8-(2-methoxyphenyl)-N3-(2-phenylcyclopropyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide CAS Name: N8-(2-methoxyphenyl)-N3-(2-phenylcyclopropyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide IUPAC Name: 8-N-(2-methoxyphenyl)-3-N-(2-phenylcyclopropyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide Traditional Name: N'-(2-methoxyphenyl)-N-(2-phenylcyclopropyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)C(=O)NC4CC4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)C(=O)NC4CC4C5=CC=CC=C5

InChI

InChI=1S/C26H32N4O3/c1-33-23-10-6-5-9-21(23)27-24(31)29-14-11-26(12-15-29)13-16-30(18-26)25(32)28-22-17-20(22)19-7-3-2-4-8-19/h2-10,20,22H,11-18H2,1H3,(H,27,31)(H,28,32)