N-(2-ethylphenyl)-2-[4-(3-pyrrol-1-ylthiophen-2-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-(3-pyrrol-1-ylthiophen-2-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-(3-pyrrol-1-ylthiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[oxo-[3-(1-pyrrolyl)-2-thiophenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-(3-pyrrol-1-ylthiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(3-pyrrol-1-ylthiophene-2-carbonyl)piperazino]acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-2-18-7-3-4-8-19(18)24-21(28)17-25-12-14-27(15-13-25)23(29)22-20(9-16-30-22)26-10-5-6-11-26/h3-11,16H,2,12-15,17H2,1H3,(H,24,28)