N8-(2-methoxyphenyl)-N3-(2-propan-2-yl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide

Systemtic Name: N8-(2-methoxyphenyl)-N3-(2-propan-2-yl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide Openeye Name: N3-(2-isopropyl-6-propyl-phenyl)-N8-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide CAS Name: N8-(2-methoxyphenyl)-N3-(2-propan-2-yl-6-propylphenyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide IUPAC Name: 8-N-(2-methoxyphenyl)-3-N-(2-propan-2-yl-6-propylphenyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide Traditional Name: N-(2-isopropyl-6-propyl-phenyl)-N'-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide Formula: C29H40N4O3 MolecularWeight: 492.6529

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C29H40N4O3/c1-5-9-22-10-8-11-23(21(2)3)26(22)31-28(35)33-19-16-29(20-33)14-17-32(18-15-29)27(34)30-24-12-6-7-13-25(24)36-4/h6-8,10-13,21H,5,9,14-20H2,1-4H3,(H,30,34)(H,31,35)