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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(4-methylphenyl)-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-(4-methylphenyl)-5-oxo-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C)N

InChI

InChI=1S/C27H31N5O4/c1-3-4-14-30-24(28)23(25(34)29-27(30)36)32(16-19-8-6-5-7-9-19)26(35)20-15-22(33)31(17-20)21-12-10-18(2)11-13-21/h5-13,20H,3-4,14-17,28H2,1-2H3,(H,29,34,36)