N-(5-chloranyl-2-methoxy-phenyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

InChI

InChI=1S/C21H23ClN4O3/c1-29-18-8-7-15(22)13-17(18)24-20(28)25-11-9-21(10-12-25)19(27)23-14-26(21)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,23,27)(H,24,28)