1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]isonipecotamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H23N3O2/c18-17(22)14-6-9-20(10-7-14)16(21)12-19-8-5-13-3-1-2-4-15(13)11-19/h1-4,14H,5-12H2,(H2,18,22)