N-[1-(3-bromophenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C20H19BrN2O MolecularWeight: 383.28166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O/c1-15(17-5-4-6-18(21)14-17)22-20(24)13-16-7-9-19(10-8-16)23-11-2-3-12-23/h2-12,14-15H,13H2,1H3,(H,22,24)