1-[(4-methylphenyl)-(5-methylpyridin-2-yl)methyl]-1,4-diazepane

Systemtic Name: 1-[(4-methylphenyl)-(5-methylpyridin-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(5-methyl-2-pyridyl)-(p-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(4-methylphenyl)-(5-methyl-2-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-methylphenyl)-(5-methylpyridin-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(5-methyl-2-pyridyl)-(p-tolyl)methyl]-1,4-diazepane Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3/c1-15-4-7-17(8-5-15)19(18-9-6-16(2)14-21-18)22-12-3-10-20-11-13-22/h4-9,14,19-20H,3,10-13H2,1-2H3