5-(1-azanyl-2-phenyl-ethyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(1-azanyl-2-phenyl-ethyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(1-amino-2-phenyl-ethyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-amino-2-phenylethyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1-amino-2-phenylethyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(1-amino-2-phenyl-ethyl)-1,3-dihydrobenzimidazol-2-one Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC3=C(C=C2)NC(=O)N3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC3=C(C=C2)NC(=O)N3)N

InChI

InChI=1S/C15H15N3O/c16-12(8-10-4-2-1-3-5-10)11-6-7-13-14(9-11)18-15(19)17-13/h1-7,9,12H,8,16H2,(H2,17,18,19)