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

Systemtic Name: 3-acetamido-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-(4-chlorophenyl)propanamide Openeye Name: 3-acetamido-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-(4-chlorophenyl)propanamide CAS Name: 3-acetamido-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-3-(4-chlorophenyl)propanamide IUPAC Name: 3-acetamido-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3-(4-chlorophenyl)propanamide Traditional Name: 3-acetamido-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3-(4-chlorophenyl)propionamide Formula: C23H32ClN5O4 MolecularWeight: 477.98428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C)N

InChI

InChI=1S/C23H32ClN5O4/c1-4-6-12-28(20-21(25)29(13-7-5-2)23(33)27-22(20)32)19(31)14-18(26-15(3)30)16-8-10-17(24)11-9-16/h8-11,18H,4-7,12-14,25H2,1-3H3,(H,26,30)(H,27,32,33)