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

Systemtic Name: 6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-N-propyl-pyridin-3-amine Openeye Name: 6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-N-propyl-pyridin-3-amine CAS Name: 6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-N-propyl-3-pyridinamine IUPAC Name: 6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-N-propylpyridin-3-amine Traditional Name: [6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-3-pyridyl]-propyl-amine Formula: C23H27N3 MolecularWeight: 345.48058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CN=C(C=C1)C#CCCN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CCCNC1=CN=C(C=C1)C#CCCN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3/c1-2-15-24-23-12-11-22(25-19-23)10-6-7-16-26-17-13-21(14-18-26)20-8-4-3-5-9-20/h3-5,8-9,11-13,19,24H,2,7,14-18H2,1H3