2-(2,2-diphenylethanoylamino)-4-methyl-N-[1-oxidanylidene-1-(pyridin-2-ylmethylamino)butan-2-yl]pentanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-4-methyl-N-[1-oxidanylidene-1-(pyridin-2-ylmethylamino)butan-2-yl]pentanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-4-methyl-N-[1-(2-pyridylmethylcarbamoyl)propyl]pentanamide CAS Name: 4-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]-N-[1-oxo-1-(2-pyridinylmethylamino)butan-2-yl]pentanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-4-methyl-N-[1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]pentanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-4-methyl-N-[1-(2-pyridylmethylcarbamoyl)propyl]valeramide Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=N1)NC(=O)C(CC(C)C)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=N1)NC(=O)C(CC(C)C)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H36N4O3/c1-4-25(28(35)32-20-24-17-11-12-18-31-24)33-29(36)26(19-21(2)3)34-30(37)27(22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-18,21,25-27H,4,19-20H2,1-3H3,(H,32,35)(H,33,36)(H,34,37)