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

Systemtic Name: 4-[[[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC)C

InChI

InChI=1S/C20H27N3O2/c1-6-23-14(2)11-18(15(23)3)19(24)13-22(5)12-16-7-9-17(10-8-16)20(25)21-4/h7-11H,6,12-13H2,1-5H3,(H,21,25)