2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O2/c1-21-8-6-9-27(18-21)34-17-7-16-32-29-11-5-4-10-28(29)31-30(32)22(2)23-12-13-25-20-26(33-3)15-14-24(25)19-23/h4-6,8-15,18-20,22H,7,16-17H2,1-3H3