2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methyl-heptyl]amino]ethyl]-4,5-dimethoxy-N-pentyl-benzamide

Systemtic Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methyl-heptyl]amino]ethyl]-4,5-dimethoxy-N-pentyl-benzamide Openeye Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methyl-heptyl]amino]ethyl]-4,5-dimethoxy-N-pentyl-benzamide CAS Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methylheptyl]amino]ethyl]-4,5-dimethoxy-N-pentylbenzamide IUPAC Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methylheptyl]amino]ethyl]-4,5-dimethoxy-N-pentylbenzamide Traditional Name: N-amyl-2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methyl-heptyl]amino]ethyl]-4,5-dimethoxy-benzamide Formula: C33H49N3O5 MolecularWeight: 567.75926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1CCNCCCCC(C#N)(C2=CC(=C(C=C2)OC)OC)C(C)C)OC)OC

Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1CCNCCCCC(C#N)(C2=CC(=C(C=C2)OC)OC)C(C)C)OC)OC

InChI

InChI=1S/C33H49N3O5/c1-8-9-11-18-36-32(37)27-22-31(41-7)29(39-5)20-25(27)15-19-35-17-12-10-16-33(23-34,24(2)3)26-13-14-28(38-4)30(21-26)40-6/h13-14,20-22,24,35H,8-12,15-19H2,1-7H3,(H,36,37)