2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazole

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(4-isopropylphenoxy)ethyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(4-isopropylphenoxy)ethyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C31H32N2O2/c1-21(2)23-11-14-27(15-12-23)35-18-17-33-30-8-6-5-7-29(30)32-31(33)22(3)24-9-10-26-20-28(34-4)16-13-25(26)19-24/h5-16,19-22H,17-18H2,1-4H3