2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-(2,4,6-trimethylbenzyl)benzimidazole Formula: C30H30N2O MolecularWeight: 434.572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC)C

InChI

InChI=1S/C30H30N2O/c1-19-14-20(2)27(21(3)15-19)18-32-29-9-7-6-8-28(29)31-30(32)22(4)23-10-11-25-17-26(33-5)13-12-24(25)16-23/h6-17,22H,18H2,1-5H3