1-(2-ethyl-5-phenyl-pyridin-3-yl)-1,4-diazepane

Systemtic Name: 1-(2-ethyl-5-phenyl-pyridin-3-yl)-1,4-diazepane Openeye Name: 1-(2-ethyl-5-phenyl-3-pyridyl)-1,4-diazepane CAS Name: 1-(2-ethyl-5-phenyl-3-pyridinyl)-1,4-diazepane IUPAC Name: 1-(2-ethyl-5-phenylpyridin-3-yl)-1,4-diazepane Traditional Name: 1-(2-ethyl-5-phenyl-3-pyridyl)-1,4-diazepane Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=N1)C2=CC=CC=C2)N3CCCNCC3

Isomeric SMILES

CCC1=C(C=C(C=N1)C2=CC=CC=C2)N3CCCNCC3

InChI

InChI=1S/C18H23N3/c1-2-17-18(21-11-6-9-19-10-12-21)13-16(14-20-17)15-7-4-3-5-8-15/h3-5,7-8,13-14,19H,2,6,9-12H2,1H3