5-[(1-ethanoylpiperidin-4-yl)amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(1-ethanoylpiperidin-4-yl)amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(1-acetyl-4-piperidyl)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(1-acetyl-4-piperidinyl)amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(1-acetylpiperidin-4-yl)amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(1-acetyl-4-piperidyl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H18N4O2/c1-9(19)18-6-4-10(5-7-18)15-11-2-3-12-13(8-11)17-14(20)16-12/h2-3,8,10,15H,4-7H2,1H3,(H2,16,17,20)