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

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-methyl-pentan-1-one Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-4-methyl-pentan-1-one CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-4-methyl-1-pentanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-methylpentan-1-one Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-4-methyl-pentan-1-one Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)CCC(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H25N3O/c1-13(2)9-10-17(22)21-11-5-6-14(12-21)18-19-15-7-3-4-8-16(15)20-18/h3-4,7-8,13-14H,5-6,9-12H2,1-2H3,(H,19,20)