1-(3-bromophenyl)-4-[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3-bromophenyl)-4-[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3-bromophenyl)-4-[1-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3-bromophenyl)-4-[1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-bromophenyl)-4-[1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3-bromophenyl)-4-[1-[2-keto-2-(2-methylpiperidino)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C25H27BrN4O2 MolecularWeight: 495.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)Br

Isomeric SMILES

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C25H27BrN4O2/c1-17-7-4-5-12-28(17)24(32)16-30-22-11-3-2-10-21(22)27-25(30)18-13-23(31)29(15-18)20-9-6-8-19(26)14-20/h2-3,6,8-11,14,17-18H,4-5,7,12-13,15-16H2,1H3