(4-methoxyphenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: (4-methoxyphenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: (4-methoxyphenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: (4-methoxyphenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: (4-methoxyphenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCC3=C(C2)NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCC3=C(C2)NC=N3

InChI

InChI=1S/C15H16N2O2/c1-19-12-5-2-10(3-6-12)15(18)11-4-7-13-14(8-11)17-9-16-13/h2-3,5-6,9,11H,4,7-8H2,1H3,(H,16,17)