5,6-dimethyl-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 5,6-dimethyl-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-5,6-dimethyl-1H-benzimidazol-2-one CAS Name: 5,6-dimethyl-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-5,6-dimethyl-1H-benzimidazol-2-one Traditional Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-5,6-dimethyl-1H-benzimidazol-2-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2)C3=CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2)C3=CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-15-12-19-20(13-16(15)2)24(21(25)22-19)18-8-10-23(11-9-18)14-17-6-4-3-5-7-17/h3-8,12-13H,9-11,14H2,1-2H3,(H,22,25)