N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-cyclopentyl-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-cyclopentyl-3-(2-methoxyphenyl)propanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-3-(2-methoxyphenyl)propanamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-cyclopentyl-3-(2-methoxyphenyl)propanamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-3-(2-methoxyphenyl)propanamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-3-(2-methoxyphenyl)propionamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)N(C2CCCC2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)N(C2CCCC2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C26H30N4O4/c1-34-21-14-8-5-11-19(21)15-16-22(31)30(20-12-6-7-13-20)23-24(27)29(26(33)28-25(23)32)17-18-9-3-2-4-10-18/h2-5,8-11,14,20H,6-7,12-13,15-17,27H2,1H3,(H,28,32,33)