3-[[4-(2-methoxyethylamino)piperidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(2-methoxyethylamino)piperidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(2-methoxyethylamino)-1-piperidyl]methyl]benzonitrile CAS Name: 3-[[4-(2-methoxyethylamino)-1-piperidinyl]methyl]benzonitrile IUPAC Name: 3-[[4-(2-methoxyethylamino)piperidin-1-yl]methyl]benzonitrile Traditional Name: 3-[[4-(2-methoxyethylamino)piperidino]methyl]benzonitrile Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1CCN(CC1)CC2=CC=CC(=C2)C#N

Isomeric SMILES

COCCNC1CCN(CC1)CC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H23N3O/c1-20-10-7-18-16-5-8-19(9-6-16)13-15-4-2-3-14(11-15)12-17/h2-4,11,16,18H,5-10,13H2,1H3