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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-pentyl-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-[(1-oxo-2-phenylethyl)amino]-N-pentylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-pentyl-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3-[(2-phenylacetyl)amino]propionamide Formula: C24H35N5O4 MolecularWeight: 457.5658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C24H35N5O4/c1-3-5-10-16-28(21-22(25)29(15-6-4-2)24(33)27-23(21)32)20(31)13-14-26-19(30)17-18-11-8-7-9-12-18/h7-9,11-12H,3-6,10,13-17,25H2,1-2H3,(H,26,30)(H,27,32,33)