1-[(5-ethylpyridin-2-yl)-(3-methylphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(5-ethylpyridin-2-yl)-(3-methylphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(5-ethyl-2-pyridyl)-(m-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(5-ethyl-2-pyridinyl)-(3-methylphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-ethylpyridin-2-yl)-(3-methylphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(5-ethyl-2-pyridyl)-(m-tolyl)methyl]-1,4-diazepane Formula: C20H27N3 MolecularWeight: 309.44848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(C2=CC=CC(=C2)C)N3CCCNCC3

Isomeric SMILES

CCC1=CN=C(C=C1)C(C2=CC=CC(=C2)C)N3CCCNCC3

InChI

InChI=1S/C20H27N3/c1-3-17-8-9-19(22-15-17)20(18-7-4-6-16(2)14-18)23-12-5-10-21-11-13-23/h4,6-9,14-15,20-21H,3,5,10-13H2,1-2H3