5-methyl-N-[4-methyl-1-oxidanylidene-1-[[2-oxidanylidene-3-[2-(3-pyridin-2-ylphenyl)ethanoylamino]propyl]amino]pentan-2-yl]-1H-imidazole-2-carboxamide

Systemtic Name: 5-methyl-N-[4-methyl-1-oxidanylidene-1-[[2-oxidanylidene-3-[2-(3-pyridin-2-ylphenyl)ethanoylamino]propyl]amino]pentan-2-yl]-1H-imidazole-2-carboxamide Openeye Name: 5-methyl-N-[3-methyl-1-[[2-oxo-3-[[2-[3-(2-pyridyl)phenyl]acetyl]amino]propyl]carbamoyl]butyl]-1H-imidazole-2-carboxamide CAS Name: 5-methyl-N-[4-methyl-1-oxo-1-[[2-oxo-3-[[1-oxo-2-[3-(2-pyridinyl)phenyl]ethyl]amino]propyl]amino]pentan-2-yl]-1H-imidazole-2-carboxamide IUPAC Name: 5-methyl-N-[4-methyl-1-oxo-1-[[2-oxo-3-[[2-(3-pyridin-2-ylphenyl)acetyl]amino]propyl]amino]pentan-2-yl]-1H-imidazole-2-carboxamide Traditional Name: N-[1-[[2-keto-3-[[2-[3-(2-pyridyl)phenyl]acetyl]amino]propyl]carbamoyl]-3-methyl-butyl]-5-methyl-1H-imidazole-2-carboxamide Formula: C27H32N6O4 MolecularWeight: 504.58078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C(=O)NC(CC(C)C)C(=O)NCC(=O)CNC(=O)CC2=CC=CC(=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=CN=C(N1)C(=O)NC(CC(C)C)C(=O)NCC(=O)CNC(=O)CC2=CC=CC(=C2)C3=CC=CC=N3

InChI

InChI=1S/C27H32N6O4/c1-17(2)11-23(33-27(37)25-30-14-18(3)32-25)26(36)31-16-21(34)15-29-24(35)13-19-7-6-8-20(12-19)22-9-4-5-10-28-22/h4-10,12,14,17,23H,11,13,15-16H2,1-3H3,(H,29,35)(H,30,32)(H,31,36)(H,33,37)