N-[5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]pyridin-2-yl]ethanamide Openeye Name: N-[5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-2-pyridyl]acetamide CAS Name: N-[5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-2-pyridinyl]acetamide IUPAC Name: N-[5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]pyridin-2-yl]acetamide Traditional Name: N-[5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-2-pyridyl]acetamide Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(C=C1)C#CCCN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC=C(C=C1)C#CCCN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O/c1-18(26)24-22-11-10-19(17-23-22)7-5-6-14-25-15-12-21(13-16-25)20-8-3-2-4-9-20/h2-4,8-12,17H,6,13-16H2,1H3,(H,23,24,26)