1-[1-(2-phenoxyethanoyl)piperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(2-phenoxyethanoyl)piperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Openeye Name: 1-[1-(2-phenoxyacetyl)-4-piperidyl]-N-tetralin-1-yl-piperidine-4-carboxamide CAS Name: 1-[1-(1-oxo-2-phenoxyethyl)-4-piperidinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(2-phenoxyacetyl)piperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Traditional Name: 1-[1-(2-phenoxyacetyl)-4-piperidyl]-N-tetralin-1-yl-isonipecotamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCN(CC3)C4CCN(CC4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCN(CC3)C4CCN(CC4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C29H37N3O3/c33-28(21-35-25-9-2-1-3-10-25)32-19-15-24(16-20-32)31-17-13-23(14-18-31)29(34)30-27-12-6-8-22-7-4-5-11-26(22)27/h1-5,7,9-11,23-24,27H,6,8,12-21H2,(H,30,34)