1-[(3-chlorophenyl)-(6-methylpyridin-2-yl)methyl]-1,4-diazepane

Systemtic Name: 1-[(3-chlorophenyl)-(6-methylpyridin-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(3-chlorophenyl)-(6-methyl-2-pyridyl)methyl]-1,4-diazepane CAS Name: 1-[(3-chlorophenyl)-(6-methyl-2-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-chlorophenyl)-(6-methylpyridin-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(3-chlorophenyl)-(6-methyl-2-pyridyl)methyl]-1,4-diazepane Formula: C18H22ClN3 MolecularWeight: 315.84038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(C2=CC(=CC=C2)Cl)N3CCCNCC3

Isomeric SMILES

CC1=NC(=CC=C1)C(C2=CC(=CC=C2)Cl)N3CCCNCC3

InChI

InChI=1S/C18H22ClN3/c1-14-5-2-8-17(21-14)18(15-6-3-7-16(19)13-15)22-11-4-9-20-10-12-22/h2-3,5-8,13,18,20H,4,9-12H2,1H3