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

Systemtic Name: (4-phenoxyphenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: (4-phenoxyphenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: (4-phenoxyphenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: (4-phenoxyphenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: (4-phenoxyphenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)NC=N2

Isomeric SMILES

C1CC2=C(CC1C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)NC=N2

InChI

InChI=1S/C20H18N2O2/c23-20(15-8-11-18-19(12-15)22-13-21-18)14-6-9-17(10-7-14)24-16-4-2-1-3-5-16/h1-7,9-10,13,15H,8,11-12H2,(H,21,22)