4-[[cyclopropyl-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-(1-methyl-2-pyrrolyl)-2-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-keto-2-(1-methylpyrrol-2-yl)ethyl]amino]methyl]-N-methyl-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)C2=CC=CN2C)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)C2=CC=CN2C)C3CC3

InChI

InChI=1S/C19H23N3O2/c1-20-19(24)15-7-5-14(6-8-15)12-22(16-9-10-16)13-18(23)17-4-3-11-21(17)2/h3-8,11,16H,9-10,12-13H2,1-2H3,(H,20,24)