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

Systemtic Name: 1-(2-methoxyphenyl)-4-(3-phenoxyphenyl)piperidine-4-carbonitrile Openeye Name: 1-(2-methoxyphenyl)-4-(3-phenoxyphenyl)piperidine-4-carbonitrile CAS Name: 1-(2-methoxyphenyl)-4-(3-phenoxyphenyl)-4-piperidinecarbonitrile IUPAC Name: 1-(2-methoxyphenyl)-4-(3-phenoxyphenyl)piperidine-4-carbonitrile Traditional Name: 1-(2-methoxyphenyl)-4-(3-phenoxyphenyl)isonipecotonitrile Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCC(CC2)(C#N)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCC(CC2)(C#N)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-28-24-13-6-5-12-23(24)27-16-14-25(19-26,15-17-27)20-8-7-11-22(18-20)29-21-9-3-2-4-10-21/h2-13,18H,14-17H2,1H3