1-[1-(4-methylphenyl)-2-pyridin-2-yl-ethyl]-1,4-diazepane

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=CC=CC=N2)N3CCCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2=CC=CC=N2)N3CCCNCC3

InChI

InChI=1S/C19H25N3/c1-16-6-8-17(9-7-16)19(15-18-5-2-3-11-21-18)22-13-4-10-20-12-14-22/h2-3,5-9,11,19-20H,4,10,12-15H2,1H3