N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-butyl-N-propyl-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-butyl-N-propyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-butyl-N-propyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-butyl-N-propylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-butyl-N-propylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-butyl-N-propyl-benzamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCC)C2=C(N(C(=O)NC2=O)CCCC)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCC)C2=C(N(C(=O)NC2=O)CCCC)N

InChI

InChI=1S/C22H32N4O3/c1-4-7-9-16-10-12-17(13-11-16)21(28)25(14-6-3)18-19(23)26(15-8-5-2)22(29)24-20(18)27/h10-13H,4-9,14-15,23H2,1-3H3,(H,24,27,29)