N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclopentanecarboxamide

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclopentanecarboxamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclopentanecarboxamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclopentanecarboxamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclopentanecarboxamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclopentanecarboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC3=C2NCCC3

InChI

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