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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-3,3-diphenyl-propanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-3,3-diphenyl-propanamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-3,3-diphenylpropanamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-3,3-diphenylpropanamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-3,3-diphenyl-propionamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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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=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H32N4O3/c1-3-5-17-29(23-24(27)30(16-4-2)26(33)28-25(23)32)22(31)18-21(19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,21H,3-5,16-18,27H2,1-2H3,(H,28,32,33)