1-[2,4-dimethyl-5-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[2,4-dimethyl-5-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2,4-dimethyl-5-[4-(3-thienylmethyl)piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[oxo-[4-(3-thiophenylmethyl)-1-piperazinyl]methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2,4-dimethyl-5-[4-(thiophen-3-ylmethyl)piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-[4-(3-thenyl)piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)CC3=CSC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)CC3=CSC=C3

InChI

InChI=1S/C18H23N3O2S/c1-12-16(14(3)22)13(2)19-17(12)18(23)21-7-5-20(6-8-21)10-15-4-9-24-11-15/h4,9,11,19H,5-8,10H2,1-3H3