N-[5-[4-(4-bromophenyl)-1-methyl-pyrrolidin-3-yl]-1H-imidazol-2-yl]ethanamide

Systemtic Name: N-[5-[4-(4-bromophenyl)-1-methyl-pyrrolidin-3-yl]-1H-imidazol-2-yl]ethanamide Openeye Name: N-[5-[4-(4-bromophenyl)-1-methyl-pyrrolidin-3-yl]-1H-imidazol-2-yl]acetamide CAS Name: N-[5-[4-(4-bromophenyl)-1-methyl-3-pyrrolidinyl]-1H-imidazol-2-yl]acetamide IUPAC Name: N-[5-[4-(4-bromophenyl)-1-methylpyrrolidin-3-yl]-1H-imidazol-2-yl]acetamide Traditional Name: N-[5-[4-(4-bromophenyl)-1-methyl-pyrrolidin-3-yl]-1H-imidazol-2-yl]acetamide Formula: C16H19BrN4O MolecularWeight: 363.25226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(N1)C2CN(CC2C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC(=O)NC1=NC=C(N1)C2CN(CC2C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C16H19BrN4O/c1-10(22)19-16-18-7-15(20-16)14-9-21(2)8-13(14)11-3-5-12(17)6-4-11/h3-7,13-14H,8-9H2,1-2H3,(H2,18,19,20,22)