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

Systemtic Name: 1-[(4-methylphenyl)-(3-methylpyridin-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(3-methyl-2-pyridyl)-(p-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(4-methylphenyl)-(3-methyl-2-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-methylphenyl)-(3-methylpyridin-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(3-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=C(C=CC=N2)C)N3CCCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=CC=N2)C)N3CCCNCC3

InChI

InChI=1S/C19H25N3/c1-15-6-8-17(9-7-15)19(18-16(2)5-3-11-21-18)22-13-4-10-20-12-14-22/h3,5-9,11,19-20H,4,10,12-14H2,1-2H3