1-[3-(3-methylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole

Systemtic Name: 1-[3-(3-methylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[3-(3-methylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[3-(3-methylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[3-(3-methylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-[3-(3-methylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-19-10-8-13-22(18-19)28-17-9-16-27-24-15-7-6-14-23(24)26-25(27)20(2)29-21-11-4-3-5-12-21/h3-8,10-15,18,20H,9,16-17H2,1-2H3