[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-bromophenyl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-bromophenyl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(4-bromophenyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(4-bromophenyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-bromophenyl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(4-bromophenyl)methanone Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18BrN3O/c20-15-9-7-13(8-10-15)19(24)23-11-3-4-14(12-23)18-21-16-5-1-2-6-17(16)22-18/h1-2,5-10,14H,3-4,11-12H2,(H,21,22)