N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methylbutyl)-2-(1-naphthalen-1-ylethylamino)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methylbutyl)-2-(1-naphthalen-1-ylethylamino)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-2-[1-(1-naphthyl)ethylamino]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(3-methylbutyl)-2-[1-(1-naphthalenyl)ethylamino]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(3-methylbutyl)-2-(1-naphthalen-1-ylethylamino)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-2-[1-(1-naphthyl)ethylamino]acetamide Formula: C27H37N5O3 MolecularWeight: 479.61438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)CNC(C)C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)CNC(C)C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C27H37N5O3/c1-5-6-15-32-25(28)24(26(34)30-27(32)35)31(16-14-18(2)3)23(33)17-29-19(4)21-13-9-11-20-10-7-8-12-22(20)21/h7-13,18-19,29H,5-6,14-17,28H2,1-4H3,(H,30,34,35)