4-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxyphenyl)piperidine-1-carboxamide CAS Name: 4-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxyphenyl)piperidine-1-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC(CC2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC(CC2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H25N3O3/c1-31-25-5-3-2-4-24(25)28-26(30)29-16-14-23(15-17-29)32-22-12-10-21(11-13-22)20-8-6-19(18-27)7-9-20/h2-13,23H,14-17H2,1H3,(H,28,30)