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

Systemtic Name: 2-[[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[4-(4-methoxybenzoyl)-1-piperidyl]methyl]benzonitrile CAS Name: 2-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]methyl]benzonitrile IUPAC Name: 2-[[4-(4-methoxybenzoyl)piperidin-1-yl]methyl]benzonitrile Traditional Name: 2-[(4-p-anisoylpiperidino)methyl]benzonitrile Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3=CC=CC=C3C#N

InChI

InChI=1S/C21H22N2O2/c1-25-20-8-6-16(7-9-20)21(24)17-10-12-23(13-11-17)15-19-5-3-2-4-18(19)14-22/h2-9,17H,10-13,15H2,1H3