4-naphthalen-1-ylcarbonyl-7-pentoxy-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-naphthalen-1-ylcarbonyl-7-pentoxy-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-(naphthalene-1-carbonyl)-7-pentoxy-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[1-naphthalenyl(oxo)methyl]-7-pentoxy-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-(naphthalene-1-carbonyl)-7-pentoxy-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-amoxy-7-(1-naphthoyl)-1,3-dihydrobenzimidazol-2-one Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C2C(=C(C=C1)C(=O)C3=CC=CC4=CC=CC=C43)NC(=O)N2

Isomeric SMILES

CCCCCOC1=C2C(=C(C=C1)C(=O)C3=CC=CC4=CC=CC=C43)NC(=O)N2

InChI

InChI=1S/C23H22N2O3/c1-2-3-6-14-28-19-13-12-18(20-21(19)25-23(27)24-20)22(26)17-11-7-9-15-8-4-5-10-16(15)17/h4-5,7-13H,2-3,6,14H2,1H3,(H2,24,25,27)