4-[2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]propyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[2-(pyrrolidinomethyl)benzyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NCC3=CC=CC=C3CN4CCCC4

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NCC3=CC=CC=C3CN4CCCC4

InChI

InChI=1S/C23H28N4O2/c1-17(23(29)27-16-22(28)25-20-10-4-5-11-21(20)27)24-14-18-8-2-3-9-19(18)15-26-12-6-7-13-26/h2-5,8-11,17,24H,6-7,12-16H2,1H3,(H,25,28)