3-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidine-1-carbonyl]benzonitrile CAS Name: 3-[[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidine-1-carbonyl]benzonitrile Traditional Name: 3-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidine-1-carbonyl]benzonitrile Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-27-21-13-18(14-22(15-21)28-2)7-6-17-8-10-25(11-9-17)23(26)20-5-3-4-19(12-20)16-24/h3-5,12-15,17H,6-11H2,1-2H3