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

Systemtic Name: 2-ethyl-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]butan-1-one Openeye Name: 2-ethyl-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]butan-1-one CAS Name: 2-ethyl-1-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]-1-butanone IUPAC Name: 2-ethyl-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]butan-1-one Traditional Name: 2-ethyl-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]butan-1-one Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC(CC1)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CCC(CC)C(=O)N1CCC(CC1)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c1-3-21(4-2)26(30)28-16-14-20(15-17-28)18-29-24-13-9-8-12-23(24)27-25(29)19-31-22-10-6-5-7-11-22/h5-13,20-21H,3-4,14-19H2,1-2H3