1-[2-(2-methoxyethoxy)phenyl]-4-(3-methoxyphenyl)piperidine-4-carbonitrile

Systemtic Name: 1-[2-(2-methoxyethoxy)phenyl]-4-(3-methoxyphenyl)piperidine-4-carbonitrile Openeye Name: 1-[2-(2-methoxyethoxy)phenyl]-4-(3-methoxyphenyl)piperidine-4-carbonitrile CAS Name: 1-[2-(2-methoxyethoxy)phenyl]-4-(3-methoxyphenyl)-4-piperidinecarbonitrile IUPAC Name: 1-[2-(2-methoxyethoxy)phenyl]-4-(3-methoxyphenyl)piperidine-4-carbonitrile Traditional Name: 1-[2-(2-methoxyethoxy)phenyl]-4-(3-methoxyphenyl)isonipecotonitrile Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1N2CCC(CC2)(C#N)C3=CC(=CC=C3)OC

Isomeric SMILES

COCCOC1=CC=CC=C1N2CCC(CC2)(C#N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-25-14-15-27-21-9-4-3-8-20(21)24-12-10-22(17-23,11-13-24)18-6-5-7-19(16-18)26-2/h3-9,16H,10-15H2,1-2H3