4-(3-ethoxyphenyl)-1-(2-methoxyphenyl)piperidine-4-carbonitrile

Systemtic Name: 4-(3-ethoxyphenyl)-1-(2-methoxyphenyl)piperidine-4-carbonitrile Openeye Name: 4-(3-ethoxyphenyl)-1-(2-methoxyphenyl)piperidine-4-carbonitrile CAS Name: 4-(3-ethoxyphenyl)-1-(2-methoxyphenyl)-4-piperidinecarbonitrile IUPAC Name: 4-(3-ethoxyphenyl)-1-(2-methoxyphenyl)piperidine-4-carbonitrile Traditional Name: 1-(2-methoxyphenyl)-4-m-phenetyl-isonipecotonitrile Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)C#N

InChI

InChI=1S/C21H24N2O2/c1-3-25-18-8-6-7-17(15-18)21(16-22)11-13-23(14-12-21)19-9-4-5-10-20(19)24-2/h4-10,15H,3,11-14H2,1-2H3