N-[1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-(2-tetralin-6-ylacetyl)-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(2-tetralin-6-ylacetyl)-4-piperidyl]benzamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2/c27-23(17-18-10-11-19-6-4-5-9-21(19)16-18)26-14-12-22(13-15-26)25-24(28)20-7-2-1-3-8-20/h1-3,7-8,10-11,16,22H,4-6,9,12-15,17H2,(H,25,28)