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

Systemtic Name: 3-[1-[(8-ethoxy-3,4-dihydro-2H-chromen-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(8-ethoxychroman-2-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(8-ethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(8-ethoxy-3,4-dihydro-2H-chromen-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(8-ethoxychroman-2-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(CC2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCOC1=CC=CC2=C1OC(CC2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H29N3O3/c1-2-29-22-9-5-6-17-10-11-19(30-23(17)22)16-26-14-12-18(13-15-26)27-21-8-4-3-7-20(21)25-24(27)28/h3-9,18-19H,2,10-16H2,1H3,(H,25,28)