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

Systemtic Name: 5-[1-ethanoyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-acetyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-acetyl-3-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-acetyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-acetyl-3-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1,3-dihydrobenzimidazol-2-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=CC=CC=C2CC(N1C3=CC4=C(C=C3)NC(=O)N4)CN5CCCC5

Isomeric SMILES

CC(=O)C1C2=CC=CC=C2CC(N1C3=CC4=C(C=C3)NC(=O)N4)CN5CCCC5

InChI

InChI=1S/C23H26N4O2/c1-15(28)22-19-7-3-2-6-16(19)12-18(14-26-10-4-5-11-26)27(22)17-8-9-20-21(13-17)25-23(29)24-20/h2-3,6-9,13,18,22H,4-5,10-12,14H2,1H3,(H2,24,25,29)