2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyridin-3-yl]hex-3-ynamide

Systemtic Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyridin-3-yl]hex-3-ynamide Openeye Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridyl]hex-3-ynamide CAS Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]-3-hexynamide IUPAC Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyridin-3-yl]hex-3-ynamide Traditional Name: 2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridyl]hex-3-ynamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC(C1=C(C=CN=C1)N2CCC(=CC2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCC#CC(C1=C(C=CN=C1)N2CCC(=CC2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H23N3O/c1-2-3-9-19(22(23)26)20-16-24-13-10-21(20)25-14-11-18(12-15-25)17-7-5-4-6-8-17/h4-8,10-11,13,16,19H,2,12,14-15H2,1H3,(H2,23,26)