N-[(1R)-1-(4-bromophenyl)propyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1R)-1-(4-bromophenyl)propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(1R)-1-(4-bromophenyl)propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1R)-1-(4-bromophenyl)propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1R)-1-(4-bromophenyl)propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C18H21BrN2O2/c1-5-15(13-6-8-14(19)9-7-13)21-18(23)17-10(2)16(12(4)22)11(3)20-17/h6-9,15,20H,5H2,1-4H3,(H,21,23)/t15-/m1/s1