N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[(3-chlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[(3-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[(3-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-[(3-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-[(3-chlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[(3-chlorobenzyl)-methyl-amino]acetamide Formula: C21H30ClN5O3 MolecularWeight: 435.9476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H30ClN5O3/c1-4-6-11-26(18-19(23)27(10-5-2)21(30)24-20(18)29)17(28)14-25(3)13-15-8-7-9-16(22)12-15/h7-9,12H,4-6,10-11,13-14,23H2,1-3H3,(H,24,29,30)