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

Systemtic Name: 5-[(1-prop-2-ynylpiperidin-4-yl)amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(1-prop-2-ynyl-4-piperidyl)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(1-prop-2-ynyl-4-piperidinyl)amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(1-prop-2-ynylpiperidin-4-yl)amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(1-propargyl-4-piperidyl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(CC1)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C#CCN1CCC(CC1)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H18N4O/c1-2-7-19-8-5-11(6-9-19)16-12-3-4-13-14(10-12)18-15(20)17-13/h1,3-4,10-11,16H,5-9H2,(H2,17,18,20)