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

Systemtic Name: 3-acetamido-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-3-phenyl-propanamide Openeye Name: 3-acetamido-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-pentyl-3-phenyl-propanamide CAS Name: 3-acetamido-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-pentyl-3-phenylpropanamide IUPAC Name: 3-acetamido-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-pentyl-3-phenylpropanamide Traditional Name: 3-acetamido-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3-phenyl-propionamide Formula: C24H35N5O4 MolecularWeight: 457.5658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CC(C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C24H35N5O4/c1-4-6-11-15-28(21-22(25)29(14-7-5-2)24(33)27-23(21)32)20(31)16-19(26-17(3)30)18-12-9-8-10-13-18/h8-10,12-13,19H,4-7,11,14-16,25H2,1-3H3,(H,26,30)(H,27,32,33)