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

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-amino]-N-(1-naphthyl)acetamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(N(C(=O)NC3=O)CCCC)N

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(N(C(=O)NC3=O)CCCC)N

InChI

InChI=1S/C25H33N5O3/c1-3-5-9-15-29(22-23(26)30(16-6-4-2)25(33)28-24(22)32)17-21(31)27-20-14-10-12-18-11-7-8-13-19(18)20/h7-8,10-14H,3-6,9,15-17,26H2,1-2H3,(H,27,31)(H,28,32,33)