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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-(2-ethylpiperidin-1-yl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-(2-ethyl-1-piperidyl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2-(2-ethyl-1-piperidinyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-(2-ethylpiperidin-1-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-(2-ethylpiperidino)acetamide Formula: C19H33N5O3 MolecularWeight: 379.49702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN2CCCCC2CC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN2CCCCC2CC)N

InChI

InChI=1S/C19H33N5O3/c1-4-7-12-24-17(20)16(18(26)21-19(24)27)23(6-3)15(25)13-22-11-9-8-10-14(22)5-2/h14H,4-13,20H2,1-3H3,(H,21,26,27)