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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-(2-p-phenetylpyrrolidino)acetamide Formula: C24H35N5O4 MolecularWeight: 457.5658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN2CCCC2C3=CC=C(C=C3)OCC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN2CCCC2C3=CC=C(C=C3)OCC)N

InChI

InChI=1S/C24H35N5O4/c1-4-7-15-29-22(25)21(23(31)26-24(29)32)28(5-2)20(30)16-27-14-8-9-19(27)17-10-12-18(13-11-17)33-6-3/h10-13,19H,4-9,14-16,25H2,1-3H3,(H,26,31,32)