(1R,2R)-N-cyclopentyl-2-(3-quinoxalin-6-ylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-N-cyclopentyl-2-(3-quinoxalin-6-ylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N-cyclopentyl-2-(3-quinoxalin-6-ylphenyl)cyclopropanecarboxamide CAS Name: (1R,2R)-N-cyclopentyl-2-[3-(6-quinoxalinyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-N-cyclopentyl-2-(3-quinoxalin-6-ylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R,2R)-N-cyclopentyl-2-(3-quinoxalin-6-ylphenyl)cyclopropanecarboxamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CC2C3=CC=CC(=C3)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H]2C[C@H]2C3=CC=CC(=C3)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C23H23N3O/c27-23(26-18-6-1-2-7-18)20-14-19(20)17-5-3-4-15(12-17)16-8-9-21-22(13-16)25-11-10-24-21/h3-5,8-13,18-20H,1-2,6-7,14H2,(H,26,27)/t19-,20+/m0/s1