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

Systemtic Name: 8-[(4-methoxy-3-propoxy-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Openeye Name: 8-[(4-methoxy-3-propoxy-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one CAS Name: 8-[(4-methoxy-3-propoxyphenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one IUPAC Name: 8-[(4-methoxy-3-propoxyphenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Traditional Name: 8-(4-methoxy-3-propoxy-benzyl)-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CN2CCC3(CC2)C(=O)NC(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CN2CCC3(CC2)C(=O)NC(=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H29N3O3/c1-3-15-30-21-16-18(9-10-20(21)29-2)17-27-13-11-24(12-14-27)23(28)25-22(26-24)19-7-5-4-6-8-19/h4-10,16H,3,11-15,17H2,1-2H3,(H,25,26,28)