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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-14-22(16(3)26)15(2)24-23(14)21(27)13-25(4)12-17-6-7-19-11-20(28-5)9-8-18(19)10-17/h6-11,24H,12-13H2,1-5H3