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

Systemtic Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methyl-3-oxidanyl-heptyl]amino]ethyl]-4,5-dimethoxy-N-pentyl-benzamide Openeye Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-3-hydroxy-6-methyl-heptyl]amino]ethyl]-4,5-dimethoxy-N-pentyl-benzamide CAS Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-3-hydroxy-6-methylheptyl]amino]ethyl]-4,5-dimethoxy-N-pentylbenzamide IUPAC Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-3-hydroxy-6-methylheptyl]amino]ethyl]-4,5-dimethoxy-N-pentylbenzamide Traditional Name: N-amyl-2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-3-hydroxy-6-methyl-heptyl]amino]ethyl]-4,5-dimethoxy-benzamide Formula: C33H49N3O6 MolecularWeight: 583.75866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1CCNCCC(CC(C#N)(C2=CC(=C(C=C2)OC)OC)C(C)C)O)OC)OC

Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1CCNCCC(CC(C#N)(C2=CC(=C(C=C2)OC)OC)C(C)C)O)OC)OC

InChI

InChI=1S/C33H49N3O6/c1-8-9-10-15-36-32(38)27-20-31(42-7)29(40-5)18-24(27)13-16-35-17-14-26(37)21-33(22-34,23(2)3)25-11-12-28(39-4)30(19-25)41-6/h11-12,18-20,23,26,35,37H,8-10,13-17,21H2,1-7H3,(H,36,38)