2-[[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]methyl]pentanedinitrile

Systemtic Name: 2-[[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]methyl]pentanedinitrile Openeye Name: 2-[[4-(4-methoxybenzoyl)-1-piperidyl]methyl]pentanedinitrile CAS Name: 2-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]methyl]pentanedinitrile IUPAC Name: 2-[[4-(4-methoxybenzoyl)piperidin-1-yl]methyl]pentanedinitrile Traditional Name: 2-[(4-p-anisoylpiperidino)methyl]glutaronitrile Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(CCC#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(CCC#N)C#N

InChI

InChI=1S/C19H23N3O2/c1-24-18-6-4-16(5-7-18)19(23)17-8-11-22(12-9-17)14-15(13-21)3-2-10-20/h4-7,15,17H,2-3,8-9,11-12,14H2,1H3