1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-[2-(2-thienyl)pyrrolidino]ethanone Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)CN3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)CN3CCCC3C4=CC=CS4

InChI

InChI=1S/C23H26N2OS/c1-17-14-20(18(2)25(17)15-19-8-4-3-5-9-19)22(26)16-24-12-6-10-21(24)23-11-7-13-27-23/h3-5,7-9,11,13-14,21H,6,10,12,15-16H2,1-2H3