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

Systemtic Name: 3-acetamido-N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-3-(4-chlorophenyl)propanamide Openeye Name: 3-acetamido-N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-3-(4-chlorophenyl)propanamide CAS Name: 3-acetamido-N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-3-(4-chlorophenyl)propanamide IUPAC Name: 3-acetamido-N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-3-(4-chlorophenyl)propanamide Traditional Name: 3-acetamido-N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-3-(4-chlorophenyl)propionamide Formula: C22H30ClN5O4 MolecularWeight: 463.9577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClN5O4/c1-4-6-12-27(19-20(24)28(11-5-2)22(32)26-21(19)31)18(30)13-17(25-14(3)29)15-7-9-16(23)10-8-15/h7-10,17H,4-6,11-13,24H2,1-3H3,(H,25,29)(H,26,31,32)