1-[(2S)-2,3-bis(azanyl)-3-oxidanylidene-propyl]-N-methyl-N-phenyl-2-(pyridin-3-ylcarbonylamino)benzimidazole-5-carboxamide

Systemtic Name: 1-[(2S)-2,3-bis(azanyl)-3-oxidanylidene-propyl]-N-methyl-N-phenyl-2-(pyridin-3-ylcarbonylamino)benzimidazole-5-carboxamide Openeye Name: 1-[(2S)-2,3-diamino-3-oxo-propyl]-N-methyl-N-phenyl-2-(pyridine-3-carbonylamino)benzimidazole-5-carboxamide CAS Name: 1-[(2S)-2,3-diamino-3-oxopropyl]-N-methyl-2-[[oxo(3-pyridinyl)methyl]amino]-N-phenyl-5-benzimidazolecarboxamide IUPAC Name: 1-[(2S)-2,3-diamino-3-oxopropyl]-N-methyl-N-phenyl-2-(pyridine-3-carbonylamino)benzimidazole-5-carboxamide Traditional Name: 1-[(2S)-2,3-diamino-3-keto-propyl]-N-methyl-2-nicotinamido-N-phenyl-benzimidazole-5-carboxamide Formula: C24H23N7O3 MolecularWeight: 457.48452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)N(C(=N3)NC(=O)C4=CN=CC=C4)CC(C(=O)N)N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)N(C(=N3)NC(=O)C4=CN=CC=C4)C[C@@H](C(=O)N)N

InChI

InChI=1S/C24H23N7O3/c1-30(17-7-3-2-4-8-17)23(34)15-9-10-20-19(12-15)28-24(31(20)14-18(25)21(26)32)29-22(33)16-6-5-11-27-13-16/h2-13,18H,14,25H2,1H3,(H2,26,32)(H,28,29,33)/t18-/m0/s1