N-[1-(3-quinoxalin-6-ylphenyl)cyclopropyl]cyclopentanecarboxamide

Systemtic Name: N-[1-(3-quinoxalin-6-ylphenyl)cyclopropyl]cyclopentanecarboxamide Openeye Name: N-[1-(3-quinoxalin-6-ylphenyl)cyclopropyl]cyclopentanecarboxamide CAS Name: N-[1-[3-(6-quinoxalinyl)phenyl]cyclopropyl]cyclopentanecarboxamide IUPAC Name: N-[1-(3-quinoxalin-6-ylphenyl)cyclopropyl]cyclopentanecarboxamide Traditional Name: N-[1-(3-quinoxalin-6-ylphenyl)cyclopropyl]cyclopentanecarboxamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2(CC2)C3=CC=CC(=C3)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2(CC2)C3=CC=CC(=C3)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C23H23N3O/c27-22(16-4-1-2-5-16)26-23(10-11-23)19-7-3-6-17(14-19)18-8-9-20-21(15-18)25-13-12-24-20/h3,6-9,12-16H,1-2,4-5,10-11H2,(H,26,27)