(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propan-1-one

Systemtic Name: (2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propan-1-one Openeye Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propan-1-one CAS Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-propanone IUPAC Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]propan-1-one Traditional Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propan-1-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)[C@H](C)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H28N2O3/c1-14-22(17(4)27)15(2)25-23(14)24(28)16(3)26(5)13-18-7-8-20-12-21(29-6)10-9-19(20)11-18/h7-12,16,25H,13H2,1-6H3/t16-/m0/s1