N-(6-phenylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide

Systemtic Name: N-(6-phenylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide Openeye Name: N-(6-phenylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide CAS Name: N-(6-phenyl-4-furo[2,3-d]pyrimidinyl)cyclopentanecarboxamide IUPAC Name: N-(6-phenylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide Traditional Name: N-(6-phenylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C3C=C(OC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C3C=C(OC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2/c22-17(13-8-4-5-9-13)21-16-14-10-15(12-6-2-1-3-7-12)23-18(14)20-11-19-16/h1-3,6-7,10-11,13H,4-5,8-9H2,(H,19,20,21,22)