5-[2-oxidanylidene-2-[1-[(3-oxidanylpyrrolidin-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-oxidanylidene-2-[1-[(3-oxidanylpyrrolidin-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-[1-[(3-hydroxypyrrolidin-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[1-[(3-hydroxy-1-pyrrolidinyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-[1-[(3-hydroxypyrrolidin-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[1-[(3-hydroxypyrrolidino)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC2C3=CC=CC=C3CCN2C(=O)CC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CN(CC1O)CC2C3=CC=CC=C3CCN2C(=O)CC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H26N4O3/c28-17-8-9-26(13-17)14-21-18-4-2-1-3-16(18)7-10-27(21)22(29)12-15-5-6-19-20(11-15)25-23(30)24-19/h1-6,11,17,21,28H,7-10,12-14H2,(H2,24,25,30)