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

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

Systemtic Name:5-[2-oxidanylidene-2-[3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[2-oxo-2-[3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[2-oxo-2-[3-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[2-oxo-2-[3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[2-keto-2-[3-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-1,3-dihydrobenzimidazol-2-one
Formula: C23H26N4O2
MolecularWeight: 390.47814
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CC3=CC=CC=C3CN2C(=O)CC4=CC5=C(C=C4)NC(=O)N5


Isomeric SMILES

C1CCN(C1)CC2CC3=CC=CC=C3CN2C(=O)CC4=CC5=C(C=C4)NC(=O)N5


InChI

InChI=1S/C23H26N4O2/c28-22(12-16-7-8-20-21(11-16)25-23(29)24-20)27-14-18-6-2-1-5-17(18)13-19(27)15-26-9-3-4-10-26/h1-2,5-8,11,19H,3-4,9-10,12-15H2,(H2,24,25,29)


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