(E)-N-cyclopentyl-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-4-[4-(2-methylimidazol-1-yl)phenyl]but-3-enamide

Systemtic Name: (E)-N-cyclopentyl-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-4-[4-(2-methylimidazol-1-yl)phenyl]but-3-enamide Openeye Name: (E)-N-cyclopentyl-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-4-[4-(2-methylimidazol-1-yl)phenyl]but-3-enamide CAS Name: (E)-N-cyclopentyl-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-4-[4-(2-methyl-1-imidazolyl)phenyl]-3-butenamide IUPAC Name: (E)-N-cyclopentyl-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-4-[4-(2-methylimidazol-1-yl)phenyl]but-3-enamide Traditional Name: (E)-N-cyclopentyl-N-[3-[homoveratryl(methyl)amino]propyl]-4-[4-(2-methylimidazol-1-yl)phenyl]but-3-enamide Formula: C33H44N4O3 MolecularWeight: 544.72746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)C=CCC(=O)N(CCCN(C)CCC3=CC(=C(C=C3)OC)OC)C4CCCC4

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)/C=C/CC(=O)N(CCCN(C)CCC3=CC(=C(C=C3)OC)OC)C4CCCC4

InChI

InChI=1S/C33H44N4O3/c1-26-34-20-24-36(26)30-16-13-27(14-17-30)9-7-12-33(38)37(29-10-5-6-11-29)22-8-21-35(2)23-19-28-15-18-31(39-3)32(25-28)40-4/h7,9,13-18,20,24-25,29H,5-6,8,10-12,19,21-23H2,1-4H3/b9-7+