4-phenyl-1-[4-(1,2,3-triazol-1-yl)butyl]-3,6-dihydro-2H-pyridine

Systemtic Name: 4-phenyl-1-[4-(1,2,3-triazol-1-yl)butyl]-3,6-dihydro-2H-pyridine Openeye Name: 4-phenyl-1-[4-(triazol-1-yl)butyl]-3,6-dihydro-2H-pyridine CAS Name: 4-phenyl-1-[4-(1-triazolyl)butyl]-3,6-dihydro-2H-pyridine IUPAC Name: 4-phenyl-1-[4-(triazol-1-yl)butyl]-3,6-dihydro-2H-pyridine Traditional Name: 4-phenyl-1-[4-(triazol-1-yl)butyl]-3,6-dihydro-2H-pyridine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCN3C=CN=N3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCN3C=CN=N3

InChI

InChI=1S/C17H22N4/c1-2-6-16(7-3-1)17-8-13-20(14-9-17)11-4-5-12-21-15-10-18-19-21/h1-3,6-8,10,15H,4-5,9,11-14H2