N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-1H-pyrrole-2-carboxamide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C16H17BrN2O3/c1-9(11-4-5-15(22-3)13(17)6-11)19-16(21)14-7-12(8-18-14)10(2)20/h4-9,18H,1-3H3,(H,19,21)/t9-/m1/s1