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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-[(2-methoxyphenyl)methyl]pentanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-[(2-methoxyphenyl)methyl]pentanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-[(2-methoxyphenyl)methyl]pentanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-[(2-methoxyphenyl)methyl]pentanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-o-anisyl-valeramide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC1=CC=CC=C1OC)C2=C(N(C(=O)NC2=O)CCCC)N

Isomeric SMILES

CCCCC(=O)N(CC1=CC=CC=C1OC)C2=C(N(C(=O)NC2=O)CCCC)N

InChI

InChI=1S/C21H30N4O4/c1-4-6-12-17(26)25(14-15-10-8-9-11-16(15)29-3)18-19(22)24(13-7-5-2)21(28)23-20(18)27/h8-11H,4-7,12-14,22H2,1-3H3,(H,23,27,28)