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

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

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-oxidanylidene-1-phenyl-N-(phenylmethyl)pyrrolidine-3-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-oxo-1-phenyl-N-(phenylmethyl)-3-pyrrolidinecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-5-oxo-1-phenylpyrrolidine-3-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-5-keto-1-phenyl-pyrrolidine-3-carboxamide
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)C3CC(=O)N(C3)C4=CC=CC=C4)N


Isomeric SMILES

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


InChI

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


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