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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]ethanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C24H26N2O2/c1-15-10-12-20(13-11-15)24(19-8-6-5-7-9-19)25-14-21(28)23-16(2)22(18(4)27)17(3)26-23/h5-13,24-26H,14H2,1-4H3/t24-/m0/s1