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

Systemtic Name: 1-[1-(2-phenylmethoxyethanoyl)piperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Openeye Name: 1-[1-(2-benzyloxyacetyl)-4-piperidyl]-N-tetralin-1-yl-piperidine-4-carboxamide CAS Name: 1-[1-(1-oxo-2-phenylmethoxyethyl)-4-piperidinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(2-phenylmethoxyacetyl)piperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Traditional Name: 1-[1-(2-benzoxyacetyl)-4-piperidyl]-N-tetralin-1-yl-isonipecotamide Formula: C30H39N3O3 MolecularWeight: 489.64896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCN(CC3)C4CCN(CC4)C(=O)COCC5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCN(CC3)C4CCN(CC4)C(=O)COCC5=CC=CC=C5

InChI

InChI=1S/C30H39N3O3/c34-29(22-36-21-23-7-2-1-3-8-23)33-19-15-26(16-20-33)32-17-13-25(14-18-32)30(35)31-28-12-6-10-24-9-4-5-11-27(24)28/h1-5,7-9,11,25-26,28H,6,10,12-22H2,(H,31,35)