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

Systemtic Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methyl-heptyl]amino]ethyl]-4,5-dimethoxy-N-propyl-benzamide Openeye Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methyl-heptyl]amino]ethyl]-4,5-dimethoxy-N-propyl-benzamide CAS Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methylheptyl]amino]ethyl]-4,5-dimethoxy-N-propylbenzamide IUPAC Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methylheptyl]amino]ethyl]-4,5-dimethoxy-N-propylbenzamide Traditional Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methyl-heptyl]amino]ethyl]-4,5-dimethoxy-N-propyl-benzamide Formula: C31H45N3O5 MolecularWeight: 539.7061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H45N3O5/c1-8-15-34-30(35)25-20-29(39-7)27(37-5)18-23(25)13-17-33-16-10-9-14-31(21-32,22(2)3)24-11-12-26(36-4)28(19-24)38-6/h11-12,18-20,22,33H,8-10,13-17H2,1-7H3,(H,34,35)