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

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H26ClN3O2/c1-5-10-24-14(2)11-18(15(24)3)19(25)12-23(4)13-20(26)22-17-8-6-16(21)7-9-17/h6-9,11H,5,10,12-13H2,1-4H3,(H,22,26)