2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazole

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole Formula: C33H36N2O2 MolecularWeight: 492.65114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C33H36N2O2/c1-22(2)29-16-11-23(3)19-32(29)37-18-8-17-35-31-10-7-6-9-30(31)34-33(35)24(4)25-12-13-27-21-28(36-5)15-14-26(27)20-25/h6-7,9-16,19-22,24H,8,17-18H2,1-5H3