2-(1,3-benzodioxol-5-yl)-5-[2-cyclohexylethyl(methyl)amino]-2-propan-2-yl-pentanenitrile

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-[2-cyclohexylethyl(methyl)amino]-2-propan-2-yl-pentanenitrile Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-[2-cyclohexylethyl(methyl)amino]-2-isopropyl-pentanenitrile CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[2-cyclohexylethyl(methyl)amino]-2-propan-2-ylpentanenitrile IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-[2-cyclohexylethyl(methyl)amino]-2-propan-2-ylpentanenitrile Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[2-cyclohexylethyl(methyl)amino]-2-isopropyl-valeronitrile Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCN(C)CCC1CCCCC1)(C#N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C(CCCN(C)CCC1CCCCC1)(C#N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C24H36N2O2/c1-19(2)24(17-25,21-10-11-22-23(16-21)28-18-27-22)13-7-14-26(3)15-12-20-8-5-4-6-9-20/h10-11,16,19-20H,4-9,12-15,18H2,1-3H3