N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

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