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

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-1H-pyrrole-2-carboxamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N(C)C

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC[C@H](C2=CC=CC=C2Cl)N(C)C

InChI

InChI=1S/C17H20ClN3O2/c1-11(22)12-8-15(19-9-12)17(23)20-10-16(21(2)3)13-6-4-5-7-14(13)18/h4-9,16,19H,10H2,1-3H3,(H,20,23)/t16-/m1/s1