4-ethanoyl-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(CC2=NC=CN2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N[C@H](CC2=NC=CN2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-12-18(14(3)25)13(2)23-19(12)20(26)24-16(11-17-21-9-10-22-17)15-7-5-4-6-8-15/h4-10,16,23H,11H2,1-3H3,(H,21,22)(H,24,26)/t16-/m1/s1