3-(1-methyl-4-phenoxy-piperidin-3-yl)benzenecarbonitrile

Systemtic Name: 3-(1-methyl-4-phenoxy-piperidin-3-yl)benzenecarbonitrile Openeye Name: 3-(1-methyl-4-phenoxy-3-piperidyl)benzonitrile CAS Name: 3-(1-methyl-4-phenoxy-3-piperidinyl)benzonitrile IUPAC Name: 3-(1-methyl-4-phenoxypiperidin-3-yl)benzonitrile Traditional Name: 3-(1-methyl-4-phenoxy-3-piperidyl)benzonitrile Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)C2=CC=CC(=C2)C#N)OC3=CC=CC=C3

Isomeric SMILES

CN1CCC(C(C1)C2=CC=CC(=C2)C#N)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-21-11-10-19(22-17-8-3-2-4-9-17)18(14-21)16-7-5-6-15(12-16)13-20/h2-9,12,18-19H,10-11,14H2,1H3