[4-(2-hydroxyethyloxy)phenyl]-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

Systemtic Name: [4-(2-hydroxyethyloxy)phenyl]-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: [4-(2-hydroxyethoxy)phenyl]-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: [4-(2-hydroxyethoxy)phenyl]-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: [4-(2-hydroxyethoxy)phenyl]-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: [4-(2-hydroxyethoxy)phenyl]-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)C3=CC=C(C=C3)OCCO)NC=N2

Isomeric SMILES

C1CC2=C(CC1C(=O)C3=CC=C(C=C3)OCCO)NC=N2

InChI

InChI=1S/C16H18N2O3/c19-7-8-21-13-4-1-11(2-5-13)16(20)12-3-6-14-15(9-12)18-10-17-14/h1-2,4-5,10,12,19H,3,6-9H2,(H,17,18)