6-[1-ethanoyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-1H-benzimidazol-2-one

Systemtic Name: 6-[1-ethanoyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-1H-benzimidazol-2-one Openeye Name: 6-[1-acetyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-1H-benzimidazol-2-one CAS Name: 6-[1-acetyl-3-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-1H-benzimidazol-2-one IUPAC Name: 6-[1-acetyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-1H-benzimidazol-2-one Traditional Name: 6-[1-acetyl-3-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-1H-benzimidazol-2-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-16(29)23-20-8-4-3-7-17(20)13-19(15-27-11-5-6-12-27)28(23)18-9-10-22-21(14-18)25-24(30)26(22)2/h3-4,7-10,14,19,23H,5-6,11-13,15H2,1-2H3,(H,25,30)