3-[(4-phenylpiperidin-4-yl)methoxymethyl]benzenecarbonitrile

Systemtic Name: 3-[(4-phenylpiperidin-4-yl)methoxymethyl]benzenecarbonitrile Openeye Name: 3-[(4-phenyl-4-piperidyl)methoxymethyl]benzonitrile CAS Name: 3-[(4-phenyl-4-piperidinyl)methoxymethyl]benzonitrile IUPAC Name: 3-[(4-phenylpiperidin-4-yl)methoxymethyl]benzonitrile Traditional Name: 3-[(4-phenyl-4-piperidyl)methoxymethyl]benzonitrile Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1(COCC2=CC=CC(=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CNCCC1(COCC2=CC=CC(=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c21-14-17-5-4-6-18(13-17)15-23-16-20(9-11-22-12-10-20)19-7-2-1-3-8-19/h1-8,13,22H,9-12,15-16H2