4-(3-methoxyphenyl)-1-(3-methoxypyridin-2-yl)piperidine-4-carbonitrile

Systemtic Name: 4-(3-methoxyphenyl)-1-(3-methoxypyridin-2-yl)piperidine-4-carbonitrile Openeye Name: 4-(3-methoxyphenyl)-1-(3-methoxy-2-pyridyl)piperidine-4-carbonitrile CAS Name: 4-(3-methoxyphenyl)-1-(3-methoxy-2-pyridinyl)-4-piperidinecarbonitrile IUPAC Name: 4-(3-methoxyphenyl)-1-(3-methoxypyridin-2-yl)piperidine-4-carbonitrile Traditional Name: 4-(3-methoxyphenyl)-1-(3-methoxy-2-pyridyl)isonipecotonitrile Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)N2CCC(CC2)(C#N)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(N=CC=C1)N2CCC(CC2)(C#N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N3O2/c1-23-16-6-3-5-15(13-16)19(14-20)8-11-22(12-9-19)18-17(24-2)7-4-10-21-18/h3-7,10,13H,8-9,11-12H2,1-2H3