1-(8-chloranyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-4-carboxamide

Systemtic Name: 1-(8-chloranyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-4-carboxamide Openeye Name: 1-(8-chloro-2-methyl-benzofuro[3,2-d]pyrimidin-4-yl)piperidine-4-carboxamide CAS Name: 1-(8-chloro-2-methyl-4-benzofuro[3,2-d]pyrimidinyl)-4-piperidinecarboxamide IUPAC Name: 1-(8-chloro-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-4-carboxamide Traditional Name: 1-(8-chloro-2-methyl-benzofuro[3,2-d]pyrimidin-4-yl)isonipecotamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)N3CCC(CC3)C(=O)N)OC4=C2C=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C(=N1)N3CCC(CC3)C(=O)N)OC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C17H17ClN4O2/c1-9-20-14-12-8-11(18)2-3-13(12)24-15(14)17(21-9)22-6-4-10(5-7-22)16(19)23/h2-3,8,10H,4-7H2,1H3,(H2,19,23)