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

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-methylamino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-methylamino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H27N5O4 MolecularWeight: 389.44878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CC(=O)NC2=C(C=CC(=C2)C)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CC(=O)NC2=C(C=CC(=C2)C)OC)N

InChI

InChI=1S/C19H27N5O4/c1-5-6-9-24-17(20)16(18(26)22-19(24)27)23(3)11-15(25)21-13-10-12(2)7-8-14(13)28-4/h7-8,10H,5-6,9,11,20H2,1-4H3,(H,21,25)(H,22,26,27)