1-[2-[(4,6-dimethoxypyrimidin-2-yl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[(4,6-dimethoxypyrimidin-2-yl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[(4,6-dimethoxypyrimidin-2-yl)amino]-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[(4,6-dimethoxy-2-pyrimidinyl)amino]-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[(4,6-dimethoxypyrimidin-2-yl)amino]-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[(4,6-dimethoxypyrimidin-2-yl)amino]-2-keto-ethyl]-N-phenyl-nipecotamide Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C20H25N5O4/c1-28-17-11-18(29-2)24-20(23-17)22-16(26)13-25-10-6-7-14(12-25)19(27)21-15-8-4-3-5-9-15/h3-5,8-9,11,14H,6-7,10,12-13H2,1-2H3,(H,21,27)(H,22,23,24,26)