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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-4-pentoxy-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-4-pentoxy-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-4-pentoxybenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-4-pentoxybenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-amoxy-N-methyl-benzamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(C)C2=C(N(C(=O)NC2=O)CCCC)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(C)C2=C(N(C(=O)NC2=O)CCCC)N

InChI

InChI=1S/C21H30N4O4/c1-4-6-8-14-29-16-11-9-15(10-12-16)20(27)24(3)17-18(22)25(13-7-5-2)21(28)23-19(17)26/h9-12H,4-8,13-14,22H2,1-3H3,(H,23,26,28)