2-(naphthalen-1-ylmethyl)-1-[(4-propoxyphenyl)methyl]benzimidazole

Systemtic Name: 2-(naphthalen-1-ylmethyl)-1-[(4-propoxyphenyl)methyl]benzimidazole Openeye Name: 2-(1-naphthylmethyl)-1-[(4-propoxyphenyl)methyl]benzimidazole CAS Name: 2-(1-naphthalenylmethyl)-1-[(4-propoxyphenyl)methyl]benzimidazole IUPAC Name: 2-(naphthalen-1-ylmethyl)-1-[(4-propoxyphenyl)methyl]benzimidazole Traditional Name: 2-(1-naphthylmethyl)-1-(4-propoxybenzyl)benzimidazole Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H26N2O/c1-2-18-31-24-16-14-21(15-17-24)20-30-27-13-6-5-12-26(27)29-28(30)19-23-10-7-9-22-8-3-4-11-25(22)23/h3-17H,2,18-20H2,1H3