1-(2,3-dihydro-1H-inden-2-yl)-N-(6-phenoxypyridin-3-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(6-phenoxypyridin-3-yl)piperidine-4-carboxamide Openeye Name: 1-indan-2-yl-N-(6-phenoxy-3-pyridyl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(6-phenoxy-3-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(6-phenoxypyridin-3-yl)piperidine-4-carboxamide Traditional Name: 1-indan-2-yl-N-(6-phenoxy-3-pyridyl)isonipecotamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H27N3O2/c30-26(28-22-10-11-25(27-18-22)31-24-8-2-1-3-9-24)19-12-14-29(15-13-19)23-16-20-6-4-5-7-21(20)17-23/h1-11,18-19,23H,12-17H2,(H,28,30)