N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(2-oxo-1-pyrrolidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-4-(2-ketopyrrolidino)benzamide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4CCCC4=O)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4CCCC4=O)N

InChI

InChI=1S/C26H29N5O4/c1-2-3-15-30-23(27)22(24(33)28-26(30)35)31(17-18-8-5-4-6-9-18)25(34)19-11-13-20(14-12-19)29-16-7-10-21(29)32/h4-6,8-9,11-14H,2-3,7,10,15-17,27H2,1H3,(H,28,33,35)