N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-1-(5-cyano-2-pyridyl)piperidine-4-carboxamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-1-(5-cyano-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-1-(5-cyano-2-pyridyl)isonipecotamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

InChI

InChI=1S/C22H22N4O2/c1-15(20-12-18-4-2-3-5-19(18)28-20)25-22(27)17-8-10-26(11-9-17)21-7-6-16(13-23)14-24-21/h2-7,12,14-15,17H,8-11H2,1H3,(H,25,27)/t15-/m0/s1