N-[(2-bromophenyl)methyl]-3-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]propanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-3-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]propanamide Openeye Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-[(2-bromophenyl)methyl]propanamide CAS Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1-pyrrolyl]-N-[(2-bromophenyl)methyl]propanamide IUPAC Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methylpyrrol-1-yl]-N-[(2-bromophenyl)methyl]propanamide Traditional Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(2-bromobenzyl)propionamide Formula: C23H22BrFN2O2 MolecularWeight: 457.335383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(=O)NCC2=CC=CC=C2Br)C3=CC=C(C=C3)F)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CCC(=O)NCC2=CC=CC=C2Br)C3=CC=C(C=C3)F)C(=O)C

InChI

InChI=1S/C23H22BrFN2O2/c1-15-20(16(2)28)13-22(17-7-9-19(25)10-8-17)27(15)12-11-23(29)26-14-18-5-3-4-6-21(18)24/h3-10,13H,11-12,14H2,1-2H3,(H,26,29)