1-[(5-chloranyl-2-methoxy-phenyl)-(3-methylpyridin-2-yl)methyl]-1,4-diazepane

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)-(3-methylpyridin-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)-(3-methyl-2-pyridyl)methyl]-1,4-diazepane CAS Name: 1-[(5-chloro-2-methoxyphenyl)-(3-methyl-2-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)-(3-methylpyridin-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(5-chloro-2-methoxy-phenyl)-(3-methyl-2-pyridyl)methyl]-1,4-diazepane Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(C2=C(C=CC(=C2)Cl)OC)N3CCCNCC3

Isomeric SMILES

CC1=C(N=CC=C1)C(C2=C(C=CC(=C2)Cl)OC)N3CCCNCC3

InChI

InChI=1S/C19H24ClN3O/c1-14-5-3-9-22-18(14)19(23-11-4-8-21-10-12-23)16-13-15(20)6-7-17(16)24-2/h3,5-7,9,13,19,21H,4,8,10-12H2,1-2H3