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

Systemtic Name: 8-[(3-methoxyphenyl)methyl]-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Openeye Name: 8-[(3-methoxyphenyl)methyl]-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one CAS Name: 8-[(3-methoxyphenyl)methyl]-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one IUPAC Name: 8-[(3-methoxyphenyl)methyl]-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Traditional Name: 8-m-anisyl-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-26-18-9-5-6-16(14-18)15-24-12-10-21(11-13-24)22-19(20(25)23-21)17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3,(H,23,25)