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

Systemtic Name: 8-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Openeye Name: 8-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one CAS Name: 8-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one IUPAC Name: 8-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Traditional Name: 8-[3-(cyclopentoxy)-4-methoxy-benzyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC3(CC2)C(=O)NC(=N3)C4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC3(CC2)C(=O)NC(=N3)C4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C26H31N3O3/c1-31-22-12-11-19(17-23(22)32-21-9-5-6-10-21)18-29-15-13-26(14-16-29)25(30)27-24(28-26)20-7-3-2-4-8-20/h2-4,7-8,11-12,17,21H,5-6,9-10,13-16,18H2,1H3,(H,27,28,30)