1-[8-(5-chloranyl-2-oxidanyl-phenyl)-10-(4-methoxyphenyl)-3,7,11-triazaspiro[5.5]undec-10-en-3-yl]ethanone

Systemtic Name: 1-[8-(5-chloranyl-2-oxidanyl-phenyl)-10-(4-methoxyphenyl)-3,7,11-triazaspiro[5.5]undec-10-en-3-yl]ethanone Openeye Name: 1-[8-(5-chloro-2-hydroxy-phenyl)-10-(4-methoxyphenyl)-3,7,11-triazaspiro[5.5]undec-10-en-3-yl]ethanone CAS Name: 1-[8-(5-chloro-2-hydroxyphenyl)-10-(4-methoxyphenyl)-3,7,11-triazaspiro[5.5]undec-10-en-3-yl]ethanone IUPAC Name: 1-[8-(5-chloro-2-hydroxyphenyl)-10-(4-methoxyphenyl)-3,7,11-triazaspiro[5.5]undec-10-en-3-yl]ethanone Traditional Name: 1-[8-(5-chloro-2-hydroxy-phenyl)-10-(4-methoxyphenyl)-3,7,11-triazaspiro[5.5]undec-10-en-3-yl]ethanone Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)NC(CC(=N2)C3=CC=C(C=C3)OC)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

CC(=O)N1CCC2(CC1)NC(CC(=N2)C3=CC=C(C=C3)OC)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C23H26ClN3O3/c1-15(28)27-11-9-23(10-12-27)25-20(16-3-6-18(30-2)7-4-16)14-21(26-23)19-13-17(24)5-8-22(19)29/h3-8,13,21,26,29H,9-12,14H2,1-2H3