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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(diphenylmethyl)amino]-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(benzhydrylamino)-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[(diphenylmethyl)amino]-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(benzhydrylamino)-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(benzhydrylamino)-N-ethyl-acetamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C25H31N5O3/c1-3-5-16-30-23(26)22(24(32)28-25(30)33)29(4-2)20(31)17-27-21(18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,21,27H,3-5,16-17,26H2,1-2H3,(H,28,32,33)