N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-1-cyclopentyl-N-ethyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-1-cyclopentyl-N-ethyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-1-cyclopentyl-N-ethyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-1-cyclopentyl-N-ethyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-1-cyclopentyl-N-ethyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-1-cyclopentyl-N-ethyl-5-keto-pyrrolidine-3-carboxamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C23H29N5O4/c1-2-26(22(31)16-12-18(29)27(14-16)17-10-6-7-11-17)19-20(24)28(23(32)25-21(19)30)13-15-8-4-3-5-9-15/h3-5,8-9,16-17H,2,6-7,10-14,24H2,1H3,(H,25,30,32)