4-[[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-ethyl-amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-ethylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-ethylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-ethyl-amino]methyl]-N-phenyl-benzamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C24H29N5O3/c1-3-5-15-29-21(25)20(23(31)27-24(29)32)28(4-2)16-17-11-13-18(14-12-17)22(30)26-19-9-7-6-8-10-19/h6-14H,3-5,15-16,25H2,1-2H3,(H,26,30)(H,27,31,32)