5-[5-(phenethylamino)pentanoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[5-(phenethylamino)pentanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[5-(phenethylamino)pentanoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-oxo-5-(phenethylamino)pentyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[5-(phenethylamino)pentanoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[5-(phenethylamino)pentanoyl]-1,3-dihydrobenzimidazol-2-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c24-19(16-9-10-17-18(14-16)23-20(25)22-17)8-4-5-12-21-13-11-15-6-2-1-3-7-15/h1-3,6-7,9-10,14,21H,4-5,8,11-13H2,(H2,22,23,25)