3-(4-methoxyphenyl)carbonyl-N-phenyl-3,9-diazaspiro[5.5]undecane-9-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-N-phenyl-3,9-diazaspiro[5.5]undecane-9-carboxamide Openeye Name: 3-(4-methoxybenzoyl)-N-phenyl-3,9-diazaspiro[5.5]undecane-9-carboxamide CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-N-phenyl-3,9-diazaspiro[5.5]undecane-9-carboxamide IUPAC Name: 3-(4-methoxybenzoyl)-N-phenyl-3,9-diazaspiro[5.5]undecane-9-carboxamide Traditional Name: 3-p-anisoyl-N-phenyl-3,9-diazaspiro[5.5]undecane-9-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c1-30-21-9-7-19(8-10-21)22(28)26-15-11-24(12-16-26)13-17-27(18-14-24)23(29)25-20-5-3-2-4-6-20/h2-10H,11-18H2,1H3,(H,25,29)