3-[2,5-bis(oxidanylidene)-1-(1-phenylethyl)imidazolidin-4-yl]-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)-1-(1-phenylethyl)imidazolidin-4-yl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[2,5-dioxo-1-(1-phenylethyl)imidazolidin-4-yl]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[2,5-dioxo-1-(1-phenylethyl)-4-imidazolidinyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[2,5-dioxo-1-(1-phenylethyl)imidazolidin-4-yl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[2,5-diketo-1-(1-phenylethyl)imidazolidin-4-yl]-N-(2-pyridylmethyl)propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(NC2=O)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C(NC2=O)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H22N4O3/c1-14(15-7-3-2-4-8-15)24-19(26)17(23-20(24)27)10-11-18(25)22-13-16-9-5-6-12-21-16/h2-9,12,14,17H,10-11,13H2,1H3,(H,22,25)(H,23,27)