5-(2-piperidin-1-ylethanimidoyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(2-piperidin-1-ylethanimidoyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(1-piperidyl)ethanimidoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-imino-2-(1-piperidinyl)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(2-piperidin-1-ylethanimidoyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(2-piperidinoacetimidoyl)-1,3-dihydrobenzimidazol-2-one Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=N)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1CCN(CC1)CC(=N)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H18N4O/c15-11(9-18-6-2-1-3-7-18)10-4-5-12-13(8-10)17-14(19)16-12/h4-5,8,15H,1-3,6-7,9H2,(H2,16,17,19)