1-(1-cyclobutylcarbonylpiperidin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1-cyclobutylcarbonylpiperidin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Openeye Name: 1-[1-(cyclobutanecarbonyl)-4-piperidyl]-N-tetralin-1-yl-piperidine-4-carboxamide CAS Name: 1-[1-[cyclobutyl(oxo)methyl]-4-piperidinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Traditional Name: 1-[1-(cyclobutanecarbonyl)-4-piperidyl]-N-tetralin-1-yl-isonipecotamide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

C1CC(C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C26H37N3O2/c30-25(27-24-10-4-6-19-5-1-2-9-23(19)24)20-11-15-28(16-12-20)22-13-17-29(18-14-22)26(31)21-7-3-8-21/h1-2,5,9,20-22,24H,3-4,6-8,10-18H2,(H,27,30)