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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-(4-phenethylpiperidin-1-yl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-(4-phenethyl-1-piperidyl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2-(4-phenethyl-1-piperidinyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-(4-phenethylpiperidin-1-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-(4-phenethylpiperidino)acetamide Formula: C25H37N5O3 MolecularWeight: 455.59298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN2CCC(CC2)CCC3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN2CCC(CC2)CCC3=CC=CC=C3)N

InChI

InChI=1S/C25H37N5O3/c1-3-5-15-30-23(26)22(24(32)27-25(30)33)29(4-2)21(31)18-28-16-13-20(14-17-28)12-11-19-9-7-6-8-10-19/h6-10,20H,3-5,11-18,26H2,1-2H3,(H,27,32,33)