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

Systemtic Name: N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(1R)-2-(dimethylamino)-1-phenylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1R)-2-(dimethylamino)-1-phenylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(CN(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N[C@@H](CN(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H25N3O2/c1-12-17(14(3)23)13(2)20-18(12)19(24)21-16(11-22(4)5)15-9-7-6-8-10-15/h6-10,16,20H,11H2,1-5H3,(H,21,24)/t16-/m0/s1