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

Systemtic Name: 6-azanyl-2-butan-2-yl-7-(3,4-dimethoxyphenyl)-2-(2,3,4-trimethoxyphenyl)heptanenitrile Openeye Name: 6-amino-7-(3,4-dimethoxyphenyl)-2-sec-butyl-2-(2,3,4-trimethoxyphenyl)heptanenitrile CAS Name: 6-amino-2-butan-2-yl-7-(3,4-dimethoxyphenyl)-2-(2,3,4-trimethoxyphenyl)heptanenitrile IUPAC Name: 6-amino-2-butan-2-yl-7-(3,4-dimethoxyphenyl)-2-(2,3,4-trimethoxyphenyl)heptanenitrile Traditional Name: 6-amino-7-(3,4-dimethoxyphenyl)-2-sec-butyl-2-(2,3,4-trimethoxyphenyl)enanthonitrile Formula: C28H40N2O5 MolecularWeight: 484.6276

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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=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O5/c1-8-19(2)28(18-29,22-12-14-24(32-4)27(35-7)26(22)34-6)15-9-10-21(30)16-20-11-13-23(31-3)25(17-20)33-5/h11-14,17,19,21H,8-10,15-16,30H2,1-7H3