1-[1-(4-pentylphenyl)carbonylpiperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-pentylphenyl)carbonylpiperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Openeye Name: 1-[1-(4-pentylbenzoyl)-4-piperidyl]-N-tetralin-1-yl-piperidine-4-carboxamide CAS Name: 1-[1-[oxo-(4-pentylphenyl)methyl]-4-piperidinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-pentylbenzoyl)piperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Traditional Name: 1-[1-(4-amylbenzoyl)-4-piperidyl]-N-tetralin-1-yl-isonipecotamide Formula: C33H45N3O2 MolecularWeight: 515.7293

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C33H45N3O2/c1-2-3-4-8-25-13-15-28(16-14-25)33(38)36-23-19-29(20-24-36)35-21-17-27(18-22-35)32(37)34-31-12-7-10-26-9-5-6-11-30(26)31/h5-6,9,11,13-16,27,29,31H,2-4,7-8,10,12,17-24H2,1H3,(H,34,37)