1-[(4-bromophenyl)-(5-ethylpyridin-2-yl)methyl]-1,4-diazepane

Systemtic Name: 1-[(4-bromophenyl)-(5-ethylpyridin-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(4-bromophenyl)-(5-ethyl-2-pyridyl)methyl]-1,4-diazepane CAS Name: 1-[(4-bromophenyl)-(5-ethyl-2-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-bromophenyl)-(5-ethylpyridin-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(4-bromophenyl)-(5-ethyl-2-pyridyl)methyl]-1,4-diazepane Formula: C19H24BrN3 MolecularWeight: 374.31796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(C2=CC=C(C=C2)Br)N3CCCNCC3

Isomeric SMILES

CCC1=CN=C(C=C1)C(C2=CC=C(C=C2)Br)N3CCCNCC3

InChI

InChI=1S/C19H24BrN3/c1-2-15-4-9-18(22-14-15)19(16-5-7-17(20)8-6-16)23-12-3-10-21-11-13-23/h4-9,14,19,21H,2-3,10-13H2,1H3