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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-2-[methyl(p-anisyl)amino]acetamide Formula: C24H35N5O4 MolecularWeight: 457.5658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N5O4/c1-4-5-14-28-22(25)21(23(31)26-24(28)32)29(18-8-6-7-9-18)20(30)16-27(2)15-17-10-12-19(33-3)13-11-17/h10-13,18H,4-9,14-16,25H2,1-3H3,(H,26,31,32)