4-[3-[(phenylmethyl)amino]propoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[3-[(phenylmethyl)amino]propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[3-(benzylamino)propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[3-[(phenylmethyl)amino]propoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[3-(benzylamino)propoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[3-(benzylamino)propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCOC2=CC=CC3=C2NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)CNCCCOC2=CC=CC3=C2NC(=O)N3

InChI

InChI=1S/C17H19N3O2/c21-17-19-14-8-4-9-15(16(14)20-17)22-11-5-10-18-12-13-6-2-1-3-7-13/h1-4,6-9,18H,5,10-12H2,(H2,19,20,21)