(6-chloranylpyridin-3-yl)-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-(4-m-anisyl-1,4-diazepan-1-yl)methanone Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCN(CC2)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCN(CC2)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-25-17-5-2-4-15(12-17)14-22-8-3-9-23(11-10-22)19(24)16-6-7-18(20)21-13-16/h2,4-7,12-13H,3,8-11,14H2,1H3