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

Systemtic Name: 3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-N-phenyl-propanamide Openeye Name: 3-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-amino]-N-phenyl-propanamide CAS Name: 3-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-N-phenylpropanamide IUPAC Name: 3-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-N-phenylpropanamide Traditional Name: 3-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-amino]-N-phenyl-propionamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N5O3/c1-3-5-10-14-26(16-13-18(28)24-17-11-8-7-9-12-17)19-20(23)27(15-6-4-2)22(30)25-21(19)29/h7-9,11-12H,3-6,10,13-16,23H2,1-2H3,(H,24,28)(H,25,29,30)