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

Systemtic Name: N-(4-acetamidophenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(2,5,6-trimethyl-4-furo[2,3-d]pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)nipecotamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O3/c1-13-14(2)31-23-20(13)21(24-15(3)25-23)28-11-5-6-17(12-28)22(30)27-19-9-7-18(8-10-19)26-16(4)29/h7-10,17H,5-6,11-12H2,1-4H3,(H,26,29)(H,27,30)