2-(2-methylbenzimidazol-1-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-(2-methylbenzimidazol-1-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-(2-methyl-1-benzimidazolyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-(2-methylbenzimidazol-1-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c1-16-22-19-9-5-6-10-20(19)24(16)15-21(25)23-13-11-18(12-14-23)17-7-3-2-4-8-17/h2-11H,12-15H2,1H3