N-(4-acetamidophenyl)-2-[ethyl-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]amino]acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CN(CC)CC(=O)NC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CN(CC)CC(=O)NC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C22H30N4O3/c1-6-25(13-21(28)20-12-15(3)26(7-2)16(20)4)14-22(29)24-19-10-8-18(9-11-19)23-17(5)27/h8-12H,6-7,13-14H2,1-5H3,(H,23,27)(H,24,29)