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

Systemtic Name: 1-[5-[4-(4-bromophenyl)-1-methyl-pyrrolidin-3-yl]-1H-imidazol-2-yl]propan-2-one Openeye Name: 1-[5-[4-(4-bromophenyl)-1-methyl-pyrrolidin-3-yl]-1H-imidazol-2-yl]propan-2-one CAS Name: 1-[5-[4-(4-bromophenyl)-1-methyl-3-pyrrolidinyl]-1H-imidazol-2-yl]-2-propanone IUPAC Name: 1-[5-[4-(4-bromophenyl)-1-methylpyrrolidin-3-yl]-1H-imidazol-2-yl]propan-2-one Traditional Name: 1-[5-[4-(4-bromophenyl)-1-methyl-pyrrolidin-3-yl]-1H-imidazol-2-yl]acetone Formula: C17H20BrN3O MolecularWeight: 362.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NC=C(N1)C2CN(CC2C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC(=O)CC1=NC=C(N1)C2CN(CC2C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C17H20BrN3O/c1-11(22)7-17-19-8-16(20-17)15-10-21(2)9-14(15)12-3-5-13(18)6-4-12/h3-6,8,14-15H,7,9-10H2,1-2H3,(H,19,20)