N-butyl-7-(3-cyclopentyloxy-4-methoxy-phenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxamide

Systemtic Name: N-butyl-7-(3-cyclopentyloxy-4-methoxy-phenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxamide Openeye Name: N-butyl-7-[3-(cyclopentoxy)-4-methoxy-phenyl]-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxamide CAS Name: N-butyl-7-(3-cyclopentyloxy-4-methoxyphenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxamide IUPAC Name: N-butyl-7-(3-cyclopentyloxy-4-methoxyphenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxamide Traditional Name: N-butyl-7-[3-(cyclopentoxy)-4-methoxy-phenyl]-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCC2(C1)CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCCCNC(=O)N1CCC2(C1)CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H33N3O4/c1-3-4-12-24-22(27)26-13-11-23(16-26)15-19(25-30-23)17-9-10-20(28-2)21(14-17)29-18-7-5-6-8-18/h9-10,14,18H,3-8,11-13,15-16H2,1-2H3,(H,24,27)