1-[(3-chlorophenyl)methyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole Openeye Name: 1-[(3-chlorophenyl)methyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole CAS Name: 1-[(3-chlorophenyl)methyl]-2-[1-(6-methoxy-2-naphthalenyl)ethyl]benzimidazole IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole Traditional Name: 1-(3-chlorobenzyl)-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole Formula: C27H23ClN2O MolecularWeight: 426.93732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H23ClN2O/c1-18(20-10-11-22-16-24(31-2)13-12-21(22)15-20)27-29-25-8-3-4-9-26(25)30(27)17-19-6-5-7-23(28)14-19/h3-16,18H,17H2,1-2H3