4-[(2R)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[methyl-(2-pyrrolidinobenzyl)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)N(C)CC3=CC=CC=C3N4CCCC4

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)N(C)CC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C23H28N4O2/c1-17(23(29)27-16-22(28)24-19-10-4-6-12-21(19)27)25(2)15-18-9-3-5-11-20(18)26-13-7-8-14-26/h3-6,9-12,17H,7-8,13-16H2,1-2H3,(H,24,28)/t17-/m1/s1