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

Systemtic Name: 8-[(4-cyclopentyloxy-3-ethoxy-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Openeye Name: 8-[[4-(cyclopentoxy)-3-ethoxy-phenyl]methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one CAS Name: 8-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one IUPAC Name: 8-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Traditional Name: 8-[4-(cyclopentoxy)-3-ethoxy-benzyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC3(CC2)C(=O)NC(=N3)C4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC3(CC2)C(=O)NC(=N3)C4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C27H33N3O3/c1-2-32-24-18-20(12-13-23(24)33-22-10-6-7-11-22)19-30-16-14-27(15-17-30)26(31)28-25(29-27)21-8-4-3-5-9-21/h3-5,8-9,12-13,18,22H,2,6-7,10-11,14-17,19H2,1H3,(H,28,29,31)