3-phenyl-1-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)propan-1-one

Systemtic Name: 3-phenyl-1-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)propan-1-one Openeye Name: 3-phenyl-1-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)propan-1-one CAS Name: 3-phenyl-1-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)-1-propanone IUPAC Name: 3-phenyl-1-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)propan-1-one Traditional Name: 3-phenyl-1-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)propan-1-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)CCC3=CC=CC=C3)NC=N2

Isomeric SMILES

C1CC2=C(CC1C(=O)CCC3=CC=CC=C3)NC=N2

InChI

InChI=1S/C16H18N2O/c19-16(9-6-12-4-2-1-3-5-12)13-7-8-14-15(10-13)18-11-17-14/h1-5,11,13H,6-10H2,(H,17,18)