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

Systemtic Name: 1-[(4-methoxyphenyl)-(3-methylpyridin-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(4-methoxyphenyl)-(3-methyl-2-pyridyl)methyl]-1,4-diazepane CAS Name: 1-[(4-methoxyphenyl)-(3-methyl-2-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-methoxyphenyl)-(3-methylpyridin-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(4-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=C(C=C2)OC)N3CCCNCC3

Isomeric SMILES

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

InChI

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