1-(2-ethanoylbenzimidazol-1-yl)-2-piperidin-1-yl-pentan-1-one

Systemtic Name: 1-(2-ethanoylbenzimidazol-1-yl)-2-piperidin-1-yl-pentan-1-one Openeye Name: 1-(2-acetylbenzimidazol-1-yl)-2-(1-piperidyl)pentan-1-one CAS Name: 1-(2-acetyl-1-benzimidazolyl)-2-(1-piperidinyl)-1-pentanone IUPAC Name: 1-(2-acetylbenzimidazol-1-yl)-2-piperidin-1-ylpentan-1-one Traditional Name: 1-(2-acetylbenzimidazol-1-yl)-2-piperidino-pentan-1-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1C2=CC=CC=C2N=C1C(=O)C)N3CCCCC3

Isomeric SMILES

CCCC(C(=O)N1C2=CC=CC=C2N=C1C(=O)C)N3CCCCC3

InChI

InChI=1S/C19H25N3O2/c1-3-9-17(21-12-7-4-8-13-21)19(24)22-16-11-6-5-10-15(16)20-18(22)14(2)23/h5-6,10-11,17H,3-4,7-9,12-13H2,1-2H3