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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)-N-pentyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-(2-oxopyrrolidin-1-yl)-N-pentyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(2-oxo-1-pyrrolidinyl)-N-pentylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(2-oxopyrrolidin-1-yl)-N-pentylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-4-(2-ketopyrrolidino)benzamide Formula: C24H33N5O4 MolecularWeight: 455.54992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C24H33N5O4/c1-3-5-7-15-28(20-21(25)29(14-6-4-2)24(33)26-22(20)31)23(32)17-10-12-18(13-11-17)27-16-8-9-19(27)30/h10-13H,3-9,14-16,25H2,1-2H3,(H,26,31,33)