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

Systemtic Name: N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-2-(phenylmethyl)butanamide Openeye Name: N-(4-amino-2,6-dioxo-1,3-dipropyl-pyrimidin-5-yl)-2-benzyl-butanamide CAS Name: N-(4-amino-2,6-dioxo-1,3-dipropyl-5-pyrimidinyl)-2-(phenylmethyl)butanamide IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-2-benzylbutanamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dipropyl-pyrimidin-5-yl)-2-benzyl-butyramide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)C(CC)CC2=CC=CC=C2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)C(CC)CC2=CC=CC=C2)N

InChI

InChI=1S/C21H30N4O3/c1-4-12-24-18(22)17(20(27)25(13-5-2)21(24)28)23-19(26)16(6-3)14-15-10-8-7-9-11-15/h7-11,16H,4-6,12-14,22H2,1-3H3,(H,23,26)