(2S)-2-(2-azanyl-5-morpholin-4-ylcarbonyl-benzimidazol-1-yl)propanamide

Systemtic Name: (2S)-2-(2-azanyl-5-morpholin-4-ylcarbonyl-benzimidazol-1-yl)propanamide Openeye Name: (2S)-2-[2-amino-5-(morpholine-4-carbonyl)benzimidazol-1-yl]propanamide CAS Name: (2S)-2-[2-amino-5-[4-morpholinyl(oxo)methyl]-1-benzimidazolyl]propanamide IUPAC Name: (2S)-2-[2-amino-5-(morpholine-4-carbonyl)benzimidazol-1-yl]propanamide Traditional Name: (2S)-2-[2-amino-5-(morpholine-4-carbonyl)benzimidazol-1-yl]propionamide Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C2=C(C=C(C=C2)C(=O)N3CCOCC3)N=C1N

Isomeric SMILES

C[C@@H](C(=O)N)N1C2=C(C=C(C=C2)C(=O)N3CCOCC3)N=C1N

InChI

InChI=1S/C15H19N5O3/c1-9(13(16)21)20-12-3-2-10(8-11(12)18-15(20)17)14(22)19-4-6-23-7-5-19/h2-3,8-9H,4-7H2,1H3,(H2,16,21)(H2,17,18)/t9-/m0/s1