2-[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-ethyl-amino]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-ethyl-amino]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-ethyl-amino]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-ethylamino]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-ethyl-amino]-N-isopropyl-N-phenyl-acetamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N(C1=CC=CC=C1)C(C)C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCN(CC(=O)N(C1=CC=CC=C1)C(C)C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C24H29N5O3/c1-4-27(16-20(30)29(17(2)3)19-13-9-6-10-14-19)21-22(25)28(24(32)26-23(21)31)15-18-11-7-5-8-12-18/h5-14,17H,4,15-16,25H2,1-3H3,(H,26,31,32)