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

Systemtic Name: 3-[3-[(phenylmethyl)amino]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-(benzylamino)propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[(phenylmethyl)amino]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-(benzylamino)propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-(benzylamino)propyl]-1H-benzimidazol-2-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H19N3O/c21-17-19-15-9-4-5-10-16(15)20(17)12-6-11-18-13-14-7-2-1-3-8-14/h1-5,7-10,18H,6,11-13H2,(H,19,21)