5-[1-azanyl-3-(4-methoxyphenyl)propyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-azanyl-3-(4-methoxyphenyl)propyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-amino-3-(4-methoxyphenyl)propyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-amino-3-(4-methoxyphenyl)propyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-amino-3-(4-methoxyphenyl)propyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-amino-3-(4-methoxyphenyl)propyl]-1,3-dihydrobenzimidazol-2-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(C2=CC3=C(C=C2)NC(=O)N3)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(C2=CC3=C(C=C2)NC(=O)N3)N

InChI

InChI=1S/C17H19N3O2/c1-22-13-6-2-11(3-7-13)4-8-14(18)12-5-9-15-16(10-12)20-17(21)19-15/h2-3,5-7,9-10,14H,4,8,18H2,1H3,(H2,19,20,21)