1-ethanoyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[(1S)-tetralin-1-yl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[(1S)-tetralin-1-yl]isonipecotamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H24N2O2/c1-13(21)20-11-9-15(10-12-20)18(22)19-17-8-4-6-14-5-2-3-7-16(14)17/h2-3,5,7,15,17H,4,6,8-12H2,1H3,(H,19,22)/t17-/m0/s1