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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanone Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C22H30N2O2/c1-7-17-8-10-18(11-9-17)21(13(2)3)23-12-19(26)22-14(4)20(16(6)25)15(5)24-22/h8-11,13,21,23-24H,7,12H2,1-6H3/t21-/m0/s1