(4-ethyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-phenyl-methanone

Systemtic Name: (4-ethyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-phenyl-methanone Openeye Name: (4-ethyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-phenyl-methanone CAS Name: (4-ethyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-phenylmethanone IUPAC Name: (4-ethyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-phenylmethanone Traditional Name: (4-ethyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-phenyl-methanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCC2=C1N=CN2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1C(CCC2=C1N=CN2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O/c1-2-12-13(8-9-14-15(12)18-10-17-14)16(19)11-6-4-3-5-7-11/h3-7,10,12-13H,2,8-9H2,1H3,(H,17,18)