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

Systemtic Name: (2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propan-1-one Openeye Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propan-1-one CAS Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-methoxyphenyl)methyl-methylamino]-1-propanone IUPAC Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-methoxyphenyl)methyl-methylamino]propan-1-one Traditional Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[m-anisyl(methyl)amino]propan-1-one Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)[C@H](C)N(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H26N2O3/c1-12-18(15(4)23)13(2)21-19(12)20(24)14(3)22(5)11-16-8-7-9-17(10-16)25-6/h7-10,14,21H,11H2,1-6H3/t14-/m0/s1