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

Systemtic Name: 1-[(3-methoxyphenyl)-(3-methylpyridin-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(3-methoxyphenyl)-(3-methyl-2-pyridyl)methyl]-1,4-diazepane CAS Name: 1-[(3-methoxyphenyl)-(3-methyl-2-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-methoxyphenyl)-(3-methylpyridin-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(3-methoxyphenyl)-(3-methyl-2-pyridyl)methyl]-1,4-diazepane Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O/c1-15-6-4-10-21-18(15)19(22-12-5-9-20-11-13-22)16-7-3-8-17(14-16)23-2/h3-4,6-8,10,14,19-20H,5,9,11-13H2,1-2H3