4-(2,5-dimethylpyrrol-1-yl)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[1-(ethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[1-(ethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)N2C(=CC=C2C)C

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)N2C(=CC=C2C)C

InChI

InChI=1S/C18H23N3O2/c1-5-19-17(22)14(4)20-18(23)15-8-10-16(11-9-15)21-12(2)6-7-13(21)3/h6-11,14H,5H2,1-4H3,(H,19,22)(H,20,23)