3-[1-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(8-methoxychroman-2-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(8-methoxychroman-2-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CC2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC=CC2=C1OC(CC2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H27N3O3/c1-28-21-8-4-5-16-9-10-18(29-22(16)21)15-25-13-11-17(12-14-25)26-20-7-3-2-6-19(20)24-23(26)27/h2-8,17-18H,9-15H2,1H3,(H,24,27)