4-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]benzonitrile CAS Name: 4-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]benzonitrile Traditional Name: 4-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]benzonitrile Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24N2O2/c1-26-21-10-6-17(7-11-21)2-3-18-12-14-24(15-13-18)22(25)20-8-4-19(16-23)5-9-20/h4-11,18H,2-3,12-15H2,1H3