3-methoxy-4-naphthalen-1-ylcarbonyl-7-pentoxy-1H-benzimidazol-2-one

Systemtic Name: 3-methoxy-4-naphthalen-1-ylcarbonyl-7-pentoxy-1H-benzimidazol-2-one Openeye Name: 3-methoxy-4-(naphthalene-1-carbonyl)-7-pentoxy-1H-benzimidazol-2-one CAS Name: 3-methoxy-4-[1-naphthalenyl(oxo)methyl]-7-pentoxy-1H-benzimidazol-2-one IUPAC Name: 3-methoxy-4-(naphthalene-1-carbonyl)-7-pentoxy-1H-benzimidazol-2-one Traditional Name: 7-amoxy-3-methoxy-4-(1-naphthoyl)-1H-benzimidazol-2-one Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-3-4-7-15-30-20-14-13-19(22-21(20)25-24(28)26(22)29-2)23(27)18-12-8-10-16-9-5-6-11-17(16)18/h5-6,8-14H,3-4,7,15H2,1-2H3,(H,25,28)