2-cyclopropyl-1-[3-(4-methoxyphenoxy)propyl]benzimidazole

Systemtic Name: 2-cyclopropyl-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Openeye Name: 2-cyclopropyl-1-[3-(4-methoxyphenoxy)propyl]benzimidazole CAS Name: 2-cyclopropyl-1-[3-(4-methoxyphenoxy)propyl]benzimidazole IUPAC Name: 2-cyclopropyl-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Traditional Name: 2-cyclopropyl-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC4

InChI

InChI=1S/C20H22N2O2/c1-23-16-9-11-17(12-10-16)24-14-4-13-22-19-6-3-2-5-18(19)21-20(22)15-7-8-15/h2-3,5-6,9-12,15H,4,7-8,13-14H2,1H3