(2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one

Systemtic Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one Openeye Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propan-1-one CAS Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-1-propanone IUPAC Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propan-1-one Traditional Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]propan-1-one Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)[C@H](C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C)OC)OC

InChI

InChI=1S/C22H30N2O4/c1-12-9-18(27-7)19(28-8)10-17(12)11-24(6)15(4)22(26)21-13(2)20(16(5)25)14(3)23-21/h9-10,15,23H,11H2,1-8H3/t15-/m1/s1