N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclopentanecarboxamide

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclopentanecarboxamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclopentanecarboxamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclopentanecarboxamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclopentanecarboxamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclopentanecarboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC3=C2CCCN3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC3=C2CCCN3

InChI

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