6-azanyl-2-butan-2-yl-7-(3,4-dimethoxyphenyl)-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile

Systemtic Name: 6-azanyl-2-butan-2-yl-7-(3,4-dimethoxyphenyl)-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile Openeye Name: 6-amino-7-(3,4-dimethoxyphenyl)-2-sec-butyl-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile CAS Name: 6-amino-2-butan-2-yl-7-(3,4-dimethoxyphenyl)-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile IUPAC Name: 6-amino-2-butan-2-yl-7-(3,4-dimethoxyphenyl)-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile Traditional Name: 6-amino-7-(3,4-dimethoxyphenyl)-2-sec-butyl-2-(2,3,4,5-tetramethoxyphenyl)enanthonitrile Formula: C29H42N2O6 MolecularWeight: 514.65358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CCCC(CC1=CC(=C(C=C1)OC)OC)N)(C#N)C2=CC(=C(C(=C2OC)OC)OC)OC

Isomeric SMILES

CCC(C)C(CCCC(CC1=CC(=C(C=C1)OC)OC)N)(C#N)C2=CC(=C(C(=C2OC)OC)OC)OC

InChI

InChI=1S/C29H42N2O6/c1-9-19(2)29(18-30,22-17-25(34-5)27(36-7)28(37-8)26(22)35-6)14-10-11-21(31)15-20-12-13-23(32-3)24(16-20)33-4/h12-13,16-17,19,21H,9-11,14-15,31H2,1-8H3