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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-oxidanylidene-N-pentyl-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-benzyl-5-oxo-N-pentyl-pyrrolidine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-oxo-N-pentyl-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-benzyl-5-oxo-N-pentylpyrrolidine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-1-benzyl-5-keto-pyrrolidine-3-carboxamide Formula: C25H35N5O4 MolecularWeight: 469.5765

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H35N5O4/c1-3-5-10-14-29(21-22(26)30(13-6-4-2)25(34)27-23(21)32)24(33)19-15-20(31)28(17-19)16-18-11-8-7-9-12-18/h7-9,11-12,19H,3-6,10,13-17,26H2,1-2H3,(H,27,32,34)