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

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-ethyl-butan-1-one Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-ethyl-butan-1-one CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-ethyl-1-butanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-ethylbutan-1-one Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-2-ethyl-butan-1-one Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O/c1-3-13(4-2)18(22)21-11-9-14(10-12-21)17-19-15-7-5-6-8-16(15)20-17/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,19,20)