3-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-N-(1-naphthalenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCC4(C3)CCN(CC4)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCC4(C3)CCN(CC4)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H33N3O3/c1-36-24-11-9-23(10-12-24)30(13-14-30)27(34)33-20-17-29(21-33)15-18-32(19-16-29)28(35)31-26-8-4-6-22-5-2-3-7-25(22)26/h2-12H,13-21H2,1H3,(H,31,35)