5-(1-phenylazanylethyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(1-phenylazanylethyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(1-anilinoethyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-anilinoethyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1-anilinoethyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(1-anilinoethyl)-1,3-dihydrobenzimidazol-2-one Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=CC=CC=C3

InChI

InChI=1S/C15H15N3O/c1-10(16-12-5-3-2-4-6-12)11-7-8-13-14(9-11)18-15(19)17-13/h2-10,16H,1H3,(H2,17,18,19)