3-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(4-methoxyphenoxy)ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(4-methoxyphenoxy)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(4-methoxyphenoxy)ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H25N3O3/c1-26-17-6-8-18(9-7-17)27-15-14-23-12-10-16(11-13-23)24-20-5-3-2-4-19(20)22-21(24)25/h2-9,16H,10-15H2,1H3,(H,22,25)