2-[[(1R)-1-(4-bromophenyl)propyl]amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]ethanone Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O2/c1-5-16(14-6-8-15(20)9-7-14)21-10-17(24)19-11(2)18(13(4)23)12(3)22-19/h6-9,16,21-22H,5,10H2,1-4H3/t16-/m1/s1