1-[(3,4-dichlorophenyl)-(5-ethylpyridin-2-yl)methyl]-1,4-diazepane

Systemtic Name: 1-[(3,4-dichlorophenyl)-(5-ethylpyridin-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(3,4-dichlorophenyl)-(5-ethyl-2-pyridyl)methyl]-1,4-diazepane CAS Name: 1-[(3,4-dichlorophenyl)-(5-ethyl-2-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3,4-dichlorophenyl)-(5-ethylpyridin-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(3,4-dichlorophenyl)-(5-ethyl-2-pyridyl)methyl]-1,4-diazepane Formula: C19H23Cl2N3 MolecularWeight: 364.31202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23Cl2N3/c1-2-14-4-7-18(23-13-14)19(24-10-3-8-22-9-11-24)15-5-6-16(20)17(21)12-15/h4-7,12-13,19,22H,2-3,8-11H2,1H3