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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl(naphthalen-2-ylmethyl)amino]propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl(2-naphthylmethyl)amino]propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl(2-naphthalenylmethyl)amino]-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl(naphthalen-2-ylmethyl)amino]propan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl(2-naphthylmethyl)amino]propan-1-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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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=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N2O2/c1-14-21(17(4)26)15(2)24-22(14)23(27)16(3)25(5)13-18-10-11-19-8-6-7-9-20(19)12-18/h6-12,16,24H,13H2,1-5H3