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

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

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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)C#N

Isomeric SMILES

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

InChI

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