N-(3-ethanoylphenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-(2,5,6-trimethyl-4-furo[2,3-d]pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)nipecotamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=NC(=NC(=C12)N3CCCC(C3)C(=O)NC4=CC=CC(=C4)C(=O)C)C)C

Isomeric SMILES

CC1=C(OC2=NC(=NC(=C12)N3CCCC(C3)C(=O)NC4=CC=CC(=C4)C(=O)C)C)C

InChI

InChI=1S/C23H26N4O3/c1-13-15(3)30-23-20(13)21(24-16(4)25-23)27-10-6-8-18(12-27)22(29)26-19-9-5-7-17(11-19)14(2)28/h5,7,9,11,18H,6,8,10,12H2,1-4H3,(H,26,29)