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

Systemtic Name: 1-[(3-chlorophenyl)-(5-ethylpyridin-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(3-chlorophenyl)-(5-ethyl-2-pyridyl)methyl]-1,4-diazepane CAS Name: 1-[(3-chlorophenyl)-(5-ethyl-2-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-chlorophenyl)-(5-ethylpyridin-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(3-chlorophenyl)-(5-ethyl-2-pyridyl)methyl]-1,4-diazepane Formula: C19H24ClN3 MolecularWeight: 329.86696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3/c1-2-15-7-8-18(22-14-15)19(16-5-3-6-17(20)13-16)23-11-4-9-21-10-12-23/h3,5-8,13-14,19,21H,2,4,9-12H2,1H3