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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(4-phenethylpiperidin-1-yl)ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(4-phenethyl-1-piperidyl)acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-(4-phenethyl-1-piperidinyl)acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-(4-phenethylpiperidin-1-yl)acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(4-phenethylpiperidino)acetamide Formula: C26H39N5O3 MolecularWeight: 469.61956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C26H39N5O3/c1-3-5-16-30(23-24(27)31(15-4-2)26(34)28-25(23)33)22(32)19-29-17-13-21(14-18-29)12-11-20-9-7-6-8-10-20/h6-10,21H,3-5,11-19,27H2,1-2H3,(H,28,33,34)