4-(1H-benzimidazol-2-yl)-1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]butan-1-one

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]butan-1-one Openeye Name: 4-(1H-benzimidazol-2-yl)-1-[4-[4-(3-bromophenyl)thiazol-2-yl]-1-piperidyl]butan-1-one CAS Name: 4-(1H-benzimidazol-2-yl)-1-[4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinyl]-1-butanone IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]butan-1-one Traditional Name: 4-(1H-benzimidazol-2-yl)-1-[4-[4-(3-bromophenyl)thiazol-2-yl]piperidino]butan-1-one Formula: C25H25BrN4OS MolecularWeight: 509.4612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)CCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)CCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H25BrN4OS/c26-19-6-3-5-18(15-19)22-16-32-25(29-22)17-11-13-30(14-12-17)24(31)10-4-9-23-27-20-7-1-2-8-21(20)28-23/h1-3,5-8,15-17H,4,9-14H2,(H,27,28)