4-[[9-(4-methoxyphenyl)carbonyl-4,9-diazaspiro[5.5]undecan-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[9-(4-methoxyphenyl)carbonyl-4,9-diazaspiro[5.5]undecan-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[9-(4-methoxybenzoyl)-4,9-diazaspiro[5.5]undecan-4-yl]methyl]benzonitrile CAS Name: 4-[[9-[(4-methoxyphenyl)-oxomethyl]-4,9-diazaspiro[5.5]undecan-4-yl]methyl]benzonitrile IUPAC Name: 4-[[9-(4-methoxybenzoyl)-4,9-diazaspiro[5.5]undecan-4-yl]methyl]benzonitrile Traditional Name: 4-[(9-p-anisoyl-4,9-diazaspiro[5.5]undecan-4-yl)methyl]benzonitrile Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3(CCCN(C3)CC4=CC=C(C=C4)C#N)CC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CCCN(C3)CC4=CC=C(C=C4)C#N)CC2

InChI

InChI=1S/C25H29N3O2/c1-30-23-9-7-22(8-10-23)24(29)28-15-12-25(13-16-28)11-2-14-27(19-25)18-21-5-3-20(17-26)4-6-21/h3-10H,2,11-16,18-19H2,1H3