N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-2-(phenylmethyl)pentanamide

Systemtic Name: N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-2-(phenylmethyl)pentanamide Openeye Name: N-(4-amino-2,6-dioxo-1,3-dipropyl-pyrimidin-5-yl)-2-benzyl-pentanamide CAS Name: N-(4-amino-2,6-dioxo-1,3-dipropyl-5-pyrimidinyl)-2-(phenylmethyl)pentanamide IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-2-benzylpentanamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dipropyl-pyrimidin-5-yl)-2-benzyl-valeramide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1)C(=O)NC2=C(N(C(=O)N(C2=O)CCC)CCC)N

Isomeric SMILES

CCCC(CC1=CC=CC=C1)C(=O)NC2=C(N(C(=O)N(C2=O)CCC)CCC)N

InChI

InChI=1S/C22H32N4O3/c1-4-10-17(15-16-11-8-7-9-12-16)20(27)24-18-19(23)25(13-5-2)22(29)26(14-6-3)21(18)28/h7-9,11-12,17H,4-6,10,13-15,23H2,1-3H3,(H,24,27)