1-[3-(2-methoxyphenoxy)propyl]-2-(1-piperidin-1-ylethyl)benzimidazole

Systemtic Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(1-piperidin-1-ylethyl)benzimidazole Openeye Name: 1-[3-(2-methoxyphenoxy)propyl]-2-[1-(1-piperidyl)ethyl]benzimidazole CAS Name: 1-[3-(2-methoxyphenoxy)propyl]-2-[1-(1-piperidinyl)ethyl]benzimidazole IUPAC Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(1-piperidin-1-ylethyl)benzimidazole Traditional Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(1-piperidinoethyl)benzimidazole Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC)N4CCCCC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC)N4CCCCC4

InChI

InChI=1S/C24H31N3O2/c1-19(26-15-8-3-9-16-26)24-25-20-11-4-5-12-21(20)27(24)17-10-18-29-23-14-7-6-13-22(23)28-2/h4-7,11-14,19H,3,8-10,15-18H2,1-2H3