1-[3-methyl-1-[2-(2-methylphenyl)ethyl]-4-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]azepane

Systemtic Name: 1-[3-methyl-1-[2-(2-methylphenyl)ethyl]-4-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]azepane Openeye Name: 1-[4-tert-butoxy-3-methyl-1-[2-(o-tolyl)ethyl]pyrazin-2-yl]azepane CAS Name: 1-[3-methyl-1-[2-(2-methylphenyl)ethyl]-4-[(2-methylpropan-2-yl)oxy]-2-pyrazinyl]azepane IUPAC Name: 1-[3-methyl-1-[2-(2-methylphenyl)ethyl]-4-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]azepane Traditional Name: 1-[4-tert-butoxy-3-methyl-1-[2-(o-tolyl)ethyl]pyrazin-2-yl]azepane Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2C=CN(C(=C2N3CCCCCC3)C)OC(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1CCN2C=CN(C(=C2N3CCCCCC3)C)OC(C)(C)C

InChI

InChI=1S/C24H37N3O/c1-20-12-8-9-13-22(20)14-17-26-18-19-27(28-24(3,4)5)21(2)23(26)25-15-10-6-7-11-16-25/h8-9,12-13,18-19H,6-7,10-11,14-17H2,1-5H3