4-[(Z)-3-(dimethylamino)-2-methyl-prop-2-enoyl]-N-(2-oxidanyl-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[(Z)-3-(dimethylamino)-2-methyl-prop-2-enoyl]-N-(2-oxidanyl-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-[(Z)-3-(dimethylamino)-2-methyl-prop-2-enoyl]-N-(2-hydroxy-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-[(Z)-3-(dimethylamino)-2-methyl-1-oxoprop-2-enyl]-N-(2-hydroxy-1-phenylethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-[(Z)-3-(dimethylamino)-2-methylprop-2-enoyl]-N-(2-hydroxy-1-phenylethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-[(Z)-3-(dimethylamino)-2-methyl-acryloyl]-N-(2-hydroxy-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN(C)C)C(=O)C1=CNC(=C1)C(=O)NC(CO)C2=CC=CC=C2

Isomeric SMILES

C/C(=C/N(C)C)/C(=O)C1=CNC(=C1)C(=O)NC(CO)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-13(11-22(2)3)18(24)15-9-16(20-10-15)19(25)21-17(12-23)14-7-5-4-6-8-14/h4-11,17,20,23H,12H2,1-3H3,(H,21,25)/b13-11-