6-azanyl-2-(2,5-diethoxy-3,4-dimethoxy-phenyl)-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-pentan-3-yl-heptanenitrile

Systemtic Name: 6-azanyl-2-(2,5-diethoxy-3,4-dimethoxy-phenyl)-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-pentan-3-yl-heptanenitrile Openeye Name: 6-amino-2-(2,5-diethoxy-3,4-dimethoxy-phenyl)-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(1-ethylpropyl)heptanenitrile CAS Name: 6-amino-2-(2,5-diethoxy-3,4-dimethoxyphenyl)-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-pentan-3-ylheptanenitrile IUPAC Name: 6-amino-2-(2,5-diethoxy-3,4-dimethoxyphenyl)-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-pentan-3-ylheptanenitrile Traditional Name: 6-amino-2-(2,5-diethoxy-3,4-dimethoxy-phenyl)-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(1-ethylpropyl)enanthonitrile Formula: C32H46N2O6 MolecularWeight: 554.71744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CCCC(CC1COC2=CC=CC=C2O1)N)(C#N)C3=CC(=C(C(=C3OCC)OC)OC)OCC

Isomeric SMILES

CCC(CC)C(CCCC(CC1COC2=CC=CC=C2O1)N)(C#N)C3=CC(=C(C(=C3OCC)OC)OC)OCC

InChI

InChI=1S/C32H46N2O6/c1-7-22(8-2)32(21-33,25-19-28(37-9-3)30(35-5)31(36-6)29(25)38-10-4)17-13-14-23(34)18-24-20-39-26-15-11-12-16-27(26)40-24/h11-12,15-16,19,22-24H,7-10,13-14,17-18,20,34H2,1-6H3