2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-amino]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-amino]-N-(3,5-dimethylphenyl)acetamide Formula: C23H35N5O3 MolecularWeight: 429.5557

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=CC(=C1)C)C)C2=C(N(C(=O)NC2=O)CCCC)N

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=CC(=C1)C)C)C2=C(N(C(=O)NC2=O)CCCC)N

InChI

InChI=1S/C23H35N5O3/c1-5-7-9-10-27(15-19(29)25-18-13-16(3)12-17(4)14-18)20-21(24)28(11-8-6-2)23(31)26-22(20)30/h12-14H,5-11,15,24H2,1-4H3,(H,25,29)(H,26,30,31)