3-[1-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2-ethylbenzimidazol-1-yl)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H25N5O2/c1-2-21-24-17-7-3-5-9-19(17)27(21)15-22(29)26-13-11-16(12-14-26)28-20-10-6-4-8-18(20)25-23(28)30/h3-10,16H,2,11-15H2,1H3,(H,25,30)