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

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C2=CC=CC=C2Cl)N(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC[C@H](C2=CC=CC=C2Cl)N(C)C

InChI

InChI=1S/C19H24ClN3O2/c1-11-17(13(3)24)12(2)22-18(11)19(25)21-10-16(23(4)5)14-8-6-7-9-15(14)20/h6-9,16,22H,10H2,1-5H3,(H,21,25)/t16-/m1/s1