8-[2-(4-methoxyphenyl)ethanoyl]-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one

Systemtic Name: 8-[2-(4-methoxyphenyl)ethanoyl]-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Openeye Name: 8-[2-(4-methoxyphenyl)acetyl]-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one CAS Name: 8-[2-(4-methoxyphenyl)-1-oxoethyl]-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one IUPAC Name: 8-[2-(4-methoxyphenyl)acetyl]-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Traditional Name: 8-[2-(4-methoxyphenyl)acetyl]-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-28-18-9-7-16(8-10-18)15-19(26)25-13-11-22(12-14-25)23-20(21(27)24-22)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,24,27)