(1-oxidanyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)-(4-propoxyphenyl)methanone

Systemtic Name: (1-oxidanyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)-(4-propoxyphenyl)methanone Openeye Name: (1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)-(4-propoxyphenyl)methanone CAS Name: (1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)-(4-propoxyphenyl)methanone IUPAC Name: (1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)-(4-propoxyphenyl)methanone Traditional Name: (1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)-(4-propoxyphenyl)methanone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C2=NC3=C(N2O)CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)C2=NC3=C(N2O)CCCC3

InChI

InChI=1S/C17H20N2O3/c1-2-11-22-13-9-7-12(8-10-13)16(20)17-18-14-5-3-4-6-15(14)19(17)21/h7-10,21H,2-6,11H2,1H3