(2S)-2-(4-ethanoylpiperazin-1-yl)-1-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]propan-1-one

Systemtic Name: (2S)-2-(4-ethanoylpiperazin-1-yl)-1-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]propan-1-one Openeye Name: (2S)-2-(4-acetylpiperazin-1-yl)-1-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]propan-1-one CAS Name: (2S)-2-(4-acetyl-1-piperazinyl)-1-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-1-propanone IUPAC Name: (2S)-2-(4-acetylpiperazin-1-yl)-1-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]propan-1-one Traditional Name: (2S)-2-(4-acetylpiperazino)-1-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]propan-1-one Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)C(C)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)[C@H](C)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H27N3O3/c1-14-12-19(15(2)23(14)13-18-6-5-11-26-18)20(25)16(3)21-7-9-22(10-8-21)17(4)24/h5-6,11-12,16H,7-10,13H2,1-4H3/t16-/m0/s1