N-(cyclopentylmethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(cyclopentylmethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(cyclopentylmethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(cyclopentylmethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(cyclopentylmethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

C1CCC(C1)CNC(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C16H22N2O/c19-16(18-11-12-4-1-2-5-12)14-7-8-15-13(10-14)6-3-9-17-15/h7-8,10,12,17H,1-6,9,11H2,(H,18,19)