N-(2-cyanophenyl)-4-(3-pyridin-3-ylphenoxy)piperidine-1-carboxamide

Systemtic Name: N-(2-cyanophenyl)-4-(3-pyridin-3-ylphenoxy)piperidine-1-carboxamide Openeye Name: N-(2-cyanophenyl)-4-[3-(3-pyridyl)phenoxy]piperidine-1-carboxamide CAS Name: N-(2-cyanophenyl)-4-[3-(3-pyridinyl)phenoxy]-1-piperidinecarboxamide IUPAC Name: N-(2-cyanophenyl)-4-(3-pyridin-3-ylphenoxy)piperidine-1-carboxamide Traditional Name: N-(2-cyanophenyl)-4-[3-(3-pyridyl)phenoxy]piperidine-1-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC(=C2)C3=CN=CC=C3)C(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1CN(CCC1OC2=CC=CC(=C2)C3=CN=CC=C3)C(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C24H22N4O2/c25-16-19-5-1-2-9-23(19)27-24(29)28-13-10-21(11-14-28)30-22-8-3-6-18(15-22)20-7-4-12-26-17-20/h1-9,12,15,17,21H,10-11,13-14H2,(H,27,29)