1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-(4-phenylbenzyl)benzimidazole Formula: C30H27ClN2O MolecularWeight: 467.00118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C30H27ClN2O/c1-22-20-26(16-17-27(22)31)34-19-7-18-33-29-11-6-5-10-28(29)32-30(33)21-23-12-14-25(15-13-23)24-8-3-2-4-9-24/h2-6,8-17,20H,7,18-19,21H2,1H3