N-aminocarbonyl-2-azanyl-4-methyl-N-[1-oxidanylidene-3-phenyl-1-(2-pyridin-2-ylethylamino)propan-2-yl]pentanamide

Systemtic Name: N-aminocarbonyl-2-azanyl-4-methyl-N-[1-oxidanylidene-3-phenyl-1-(2-pyridin-2-ylethylamino)propan-2-yl]pentanamide Openeye Name: 2-amino-N-[1-benzyl-2-oxo-2-[2-(2-pyridyl)ethylamino]ethyl]-N-carbamoyl-4-methyl-pentanamide CAS Name: 2-amino-N-carbamoyl-4-methyl-N-[1-oxo-3-phenyl-1-[2-(2-pyridinyl)ethylamino]propan-2-yl]pentanamide IUPAC Name: 2-amino-N-carbamoyl-4-methyl-N-[1-oxo-3-phenyl-1-(2-pyridin-2-ylethylamino)propan-2-yl]pentanamide Traditional Name: 2-amino-N-[1-benzyl-2-keto-2-[2-(2-pyridyl)ethylamino]ethyl]-N-carbamoyl-4-methyl-valeramide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C(CC1=CC=CC=C1)C(=O)NCCC2=CC=CC=N2)C(=O)N)N

Isomeric SMILES

CC(C)CC(C(=O)N(C(CC1=CC=CC=C1)C(=O)NCCC2=CC=CC=N2)C(=O)N)N

InChI

InChI=1S/C23H31N5O3/c1-16(2)14-19(24)22(30)28(23(25)31)20(15-17-8-4-3-5-9-17)21(29)27-13-11-18-10-6-7-12-26-18/h3-10,12,16,19-20H,11,13-15,24H2,1-2H3,(H2,25,31)(H,27,29)