1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-3-methyl-butan-1-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)CC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H23N3O/c1-12(2)11-16(21)20-9-7-13(8-10-20)17-18-14-5-3-4-6-15(14)19-17/h3-6,12-13H,7-11H2,1-2H3,(H,18,19)