N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C21H21BrN2O2/c1-15(17-7-10-20(26-2)19(22)14-17)23-21(25)13-16-5-8-18(9-6-16)24-11-3-4-12-24/h3-12,14-15H,13H2,1-2H3,(H,23,25)