5-[1-(1-cyclopropylethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-(1-cyclopropylethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(1-cyclopropylethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(1-cyclopropylethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(1-cyclopropylethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(1-cyclopropylethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(C)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C1CC1)NC(C)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H19N3O/c1-8(10-3-4-10)15-9(2)11-5-6-12-13(7-11)17-14(18)16-12/h5-10,15H,3-4H2,1-2H3,(H2,16,17,18)