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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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