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

Systemtic Name: 3-but-1-ynyl-N-methyl-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyridin-2-amine Openeye Name: 3-but-1-ynyl-N-methyl-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyridin-2-amine CAS Name: 3-but-1-ynyl-N-methyl-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-pyridinamine IUPAC Name: 3-but-1-ynyl-N-methyl-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyridin-2-amine Traditional Name: [3-but-1-ynyl-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-pyridyl]-methyl-amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC1=C(C=CN=C1NC)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CCC#CC1=C(C=CN=C1NC)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3/c1-3-4-10-19-20(11-14-23-21(19)22-2)24-15-12-18(13-16-24)17-8-6-5-7-9-17/h5-9,11-12,14H,3,13,15-16H2,1-2H3,(H,22,23)