[4-(1-hydroxyethyl)phenyl]-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

Systemtic Name: [4-(1-hydroxyethyl)phenyl]-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: [4-(1-hydroxyethyl)phenyl]-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: [4-(1-hydroxyethyl)phenyl]-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: [4-(1-hydroxyethyl)phenyl]-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: [4-(1-hydroxyethyl)phenyl]-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)C2CCC3=C(C2)NC=N3)O

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)C2CCC3=C(C2)NC=N3)O

InChI

InChI=1S/C16H18N2O2/c1-10(19)11-2-4-12(5-3-11)16(20)13-6-7-14-15(8-13)18-9-17-14/h2-5,9-10,13,19H,6-8H2,1H3,(H,17,18)