3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-methyl-amino]-N-(2-phenoxyphenyl)propanamide CAS Name: 3-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-methylamino]-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-methylamino]-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-methyl-amino]-N-(2-phenoxyphenyl)propionamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)N

InChI

InChI=1S/C24H29N5O4/c1-3-4-15-29-22(25)21(23(31)27-24(29)32)28(2)16-14-20(30)26-18-12-8-9-13-19(18)33-17-10-6-5-7-11-17/h5-13H,3-4,14-16,25H2,1-2H3,(H,26,30)(H,27,31,32)