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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-2-[(2,4-dimethylbenzyl)-methyl-amino]acetamide Formula: C25H37N5O3 MolecularWeight: 455.59298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN(C)CC3=C(C=C(C=C3)C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN(C)CC3=C(C=C(C=C3)C)C)N

InChI

InChI=1S/C25H37N5O3/c1-5-6-13-29-23(26)22(24(32)27-25(29)33)30(20-9-7-8-10-20)21(31)16-28(4)15-19-12-11-17(2)14-18(19)3/h11-12,14,20H,5-10,13,15-16,26H2,1-4H3,(H,27,32,33)