N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N[C@H](CN(C)C)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2/c1-12(21)14-9-15(18-10-14)17(22)19-16(11-20(2)3)13-7-5-4-6-8-13/h4-10,16,18H,11H2,1-3H3,(H,19,22)/t16-/m1/s1