[1-(1H-benzimidazol-2-yl)-4-[2-(2-methoxyphenoxy)ethyl]piperidin-2-yl]methanamine

Systemtic Name: [1-(1H-benzimidazol-2-yl)-4-[2-(2-methoxyphenoxy)ethyl]piperidin-2-yl]methanamine Openeye Name: [1-(1H-benzimidazol-2-yl)-4-[2-(2-methoxyphenoxy)ethyl]-2-piperidyl]methanamine CAS Name: [1-(1H-benzimidazol-2-yl)-4-[2-(2-methoxyphenoxy)ethyl]-2-piperidinyl]methanamine IUPAC Name: [1-(1H-benzimidazol-2-yl)-4-[2-(2-methoxyphenoxy)ethyl]piperidin-2-yl]methanamine Traditional Name: [1-(1H-benzimidazol-2-yl)-4-[2-(2-methoxyphenoxy)ethyl]-2-piperidyl]methylamine Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC2CCN(C(C2)CN)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1OCCC2CCN(C(C2)CN)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H28N4O2/c1-27-20-8-4-5-9-21(20)28-13-11-16-10-12-26(17(14-16)15-23)22-24-18-6-2-3-7-19(18)25-22/h2-9,16-17H,10-15,23H2,1H3,(H,24,25)