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

Systemtic Name: 1-[(4-methylphenyl)-(3-methylpyridin-4-yl)methyl]-1,4-diazepane Openeye Name: 1-[(3-methyl-4-pyridyl)-(p-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(4-methylphenyl)-(3-methyl-4-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-methylphenyl)-(3-methylpyridin-4-yl)methyl]-1,4-diazepane Traditional Name: 1-[(3-methyl-4-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=NC=C2)C)N3CCCNCC3

Isomeric SMILES

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

InChI

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