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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)C2CCC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)CNC(=O)C2CCC3=CC=CC=C3N2

InChI

InChI=1S/C16H22N2O/c19-16(17-11-12-5-1-2-6-12)15-10-9-13-7-3-4-8-14(13)18-15/h3-4,7-8,12,15,18H,1-2,5-6,9-11H2,(H,17,19)