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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O3/c1-15-22(17(3)27)16(2)26-23(15)21(28)14-25-24(18-8-6-5-7-9-18)19-10-12-20(29-4)13-11-19/h5-13,24-26H,14H2,1-4H3/t24-/m1/s1