2-[3-(4-methoxyphenyl)propyl]-3aH-benzimidazole

Systemtic Name: 2-[3-(4-methoxyphenyl)propyl]-3aH-benzimidazole Openeye Name: 2-[3-(4-methoxyphenyl)propyl]-3aH-benzimidazole CAS Name: 2-[3-(4-methoxyphenyl)propyl]-3aH-benzimidazole IUPAC Name: 2-[3-(4-methoxyphenyl)propyl]-3aH-benzimidazole Traditional Name: 2-[3-(4-methoxyphenyl)propyl]-3aH-benzimidazole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC2=NC3C=CC=CC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)CCCC2=NC3C=CC=CC3=N2

InChI

InChI=1S/C17H18N2O/c1-20-14-11-9-13(10-12-14)5-4-8-17-18-15-6-2-3-7-16(15)19-17/h2-3,6-7,9-12,15H,4-5,8H2,1H3