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

Systemtic Name: 6-azanyl-2-butan-2-yl-7-(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)heptanenitrile Openeye Name: 6-amino-7-(3,4-dimethoxyphenyl)-2-sec-butyl-2-(3,4,5-trimethoxyphenyl)heptanenitrile CAS Name: 6-amino-2-butan-2-yl-7-(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)heptanenitrile IUPAC Name: 6-amino-2-butan-2-yl-7-(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)heptanenitrile Traditional Name: 6-amino-7-(3,4-dimethoxyphenyl)-2-sec-butyl-2-(3,4,5-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=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

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

InChI

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