9-ethanoyl-N-(4-methoxyphenyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide

Systemtic Name: 9-ethanoyl-N-(4-methoxyphenyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Openeye Name: 9-acetyl-N-(4-methoxyphenyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide CAS Name: 9-acetyl-N-(4-methoxyphenyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide IUPAC Name: 9-acetyl-N-(4-methoxyphenyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Traditional Name: 9-acetyl-N-(4-methoxyphenyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CCCN(C2)C(=O)NC3=CC=C(C=C3)OC)CC1

Isomeric SMILES

CC(=O)N1CCC2(CCCN(C2)C(=O)NC3=CC=C(C=C3)OC)CC1

InChI

InChI=1S/C19H27N3O3/c1-15(23)21-12-9-19(10-13-21)8-3-11-22(14-19)18(24)20-16-4-6-17(25-2)7-5-16/h4-7H,3,8-14H2,1-2H3,(H,20,24)