2-[1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dimethyl-1H-benzimidazole

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dimethyl-1H-benzimidazole Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dimethyl-1H-benzimidazole CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dimethyl-1H-benzimidazole IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-4,5-dimethyl-1H-benzimidazole Traditional Name: 2-[1-(4-chlorobenzyl)-3,6-dihydro-2H-pyridin-4-yl]-4,5-dimethyl-1H-benzimidazole Formula: C21H22ClN3 MolecularWeight: 351.87248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=N2)C3=CCN(CC3)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=N2)C3=CCN(CC3)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C21H22ClN3/c1-14-3-8-19-20(15(14)2)24-21(23-19)17-9-11-25(12-10-17)13-16-4-6-18(22)7-5-16/h3-9H,10-13H2,1-2H3,(H,23,24)