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

Systemtic Name: N-(3-cyanophenyl)-9-(4-methoxyphenyl)carbonyl-4,9-diazaspiro[5.5]undecane-4-carboxamide Openeye Name: N-(3-cyanophenyl)-9-(4-methoxybenzoyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide CAS Name: N-(3-cyanophenyl)-9-[(4-methoxyphenyl)-oxomethyl]-4,9-diazaspiro[5.5]undecane-4-carboxamide IUPAC Name: N-(3-cyanophenyl)-9-(4-methoxybenzoyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Traditional Name: N-(3-cyanophenyl)-9-p-anisoyl-4,9-diazaspiro[5.5]undecane-4-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3(CCCN(C3)C(=O)NC4=CC=CC(=C4)C#N)CC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CCCN(C3)C(=O)NC4=CC=CC(=C4)C#N)CC2

InChI

InChI=1S/C25H28N4O3/c1-32-22-8-6-20(7-9-22)23(30)28-14-11-25(12-15-28)10-3-13-29(18-25)24(31)27-21-5-2-4-19(16-21)17-26/h2,4-9,16H,3,10-15,18H2,1H3,(H,27,31)