N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]cyclopentanecarboxamide Openeye Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]cyclopentanecarboxamide CAS Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]cyclopentanecarboxamide IUPAC Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]cyclopentanecarboxamide Traditional Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]cyclopentanecarboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

C1CCC(C1)C(=O)N[C@@H]2CC3=CC=CC=C3NC2

InChI

InChI=1S/C15H20N2O/c18-15(11-5-1-2-6-11)17-13-9-12-7-3-4-8-14(12)16-10-13/h3-4,7-8,11,13,16H,1-2,5-6,9-10H2,(H,17,18)/t13-/m1/s1