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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[benzyl(isopropyl)amino]-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-[benzyl(propan-2-yl)amino]-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-[benzyl(isopropyl)amino]-N-ethyl-acetamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN(CC2=CC=CC=C2)C(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN(CC2=CC=CC=C2)C(C)C)N

InChI

InChI=1S/C22H33N5O3/c1-5-7-13-27-20(23)19(21(29)24-22(27)30)26(6-2)18(28)15-25(16(3)4)14-17-11-9-8-10-12-17/h8-12,16H,5-7,13-15,23H2,1-4H3,(H,24,29,30)