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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-6-methoxy-1H-benzimidazole Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-6-methoxy-1H-benzimidazole CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-6-methoxy-1H-benzimidazole IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-6-methoxy-1H-benzimidazole Traditional Name: 2-[1-(4-chlorobenzyl)-3,6-dihydro-2H-pyridin-4-yl]-6-methoxy-1H-benzimidazole Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3=CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C3=CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O/c1-25-17-6-7-18-19(12-17)23-20(22-18)15-8-10-24(11-9-15)13-14-2-4-16(21)5-3-14/h2-8,12H,9-11,13H2,1H3,(H,22,23)