N3-(5-chloranyl-2,4-dimethoxy-phenyl)-N8-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide

Systemtic Name: N3-(5-chloranyl-2,4-dimethoxy-phenyl)-N8-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide Openeye Name: N3-(5-chloro-2,4-dimethoxy-phenyl)-N8-(1-naphthyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide CAS Name: N3-(5-chloro-2,4-dimethoxyphenyl)-N8-(1-naphthalenyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide IUPAC Name: 3-N-(5-chloro-2,4-dimethoxyphenyl)-8-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-N'-(1-naphthyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide Formula: C28H31ClN4O4 MolecularWeight: 523.02314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54)Cl)OC

InChI

InChI=1S/C28H31ClN4O4/c1-36-24-17-25(37-2)23(16-21(24)29)31-27(35)33-15-12-28(18-33)10-13-32(14-11-28)26(34)30-22-9-5-7-19-6-3-4-8-20(19)22/h3-9,16-17H,10-15,18H2,1-2H3,(H,30,34)(H,31,35)