3-[3-(phenethylamino)propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-(phenethylamino)propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-(phenethylamino)propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-(phenethylamino)propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-(phenethylamino)propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-(phenethylamino)propyl]-1H-benzimidazol-2-one Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H21N3O/c22-18-20-16-9-4-5-10-17(16)21(18)14-6-12-19-13-11-15-7-2-1-3-8-15/h1-5,7-10,19H,6,11-14H2,(H,20,22)