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

Systemtic Name: 1-(2-methoxyphenyl)-4-(3-phenylmethoxyphenyl)piperidine-4-carbonitrile Openeye Name: 4-(3-benzyloxyphenyl)-1-(2-methoxyphenyl)piperidine-4-carbonitrile CAS Name: 1-(2-methoxyphenyl)-4-(3-phenylmethoxyphenyl)-4-piperidinecarbonitrile IUPAC Name: 1-(2-methoxyphenyl)-4-(3-phenylmethoxyphenyl)piperidine-4-carbonitrile Traditional Name: 4-(3-benzoxyphenyl)-1-(2-methoxyphenyl)isonipecotonitrile Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCC(CC2)(C#N)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCC(CC2)(C#N)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-29-25-13-6-5-12-24(25)28-16-14-26(20-27,15-17-28)22-10-7-11-23(18-22)30-19-21-8-3-2-4-9-21/h2-13,18H,14-17,19H2,1H3