1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-[1-(6-methoxy-2-naphthalenyl)ethyl]benzimidazole IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole Formula: C30H29ClN2O2 MolecularWeight: 485.01646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29ClN2O2/c1-20-17-26(13-14-27(20)31)35-16-6-15-33-29-8-5-4-7-28(29)32-30(33)21(2)22-9-10-24-19-25(34-3)12-11-23(24)18-22/h4-5,7-14,17-19,21H,6,15-16H2,1-3H3