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

Systemtic Name: 1-[1-(2-phenylbutanoyl)piperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Openeye Name: 1-[1-(2-phenylbutanoyl)-4-piperidyl]-N-tetralin-1-yl-piperidine-4-carboxamide CAS Name: 1-[1-(1-oxo-2-phenylbutyl)-4-piperidinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(2-phenylbutanoyl)piperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Traditional Name: 1-[1-(2-phenylbutanoyl)-4-piperidyl]-N-tetralin-1-yl-isonipecotamide Formula: C31H41N3O2 MolecularWeight: 487.67614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H41N3O2/c1-2-27(23-9-4-3-5-10-23)31(36)34-21-17-26(18-22-34)33-19-15-25(16-20-33)30(35)32-29-14-8-12-24-11-6-7-13-28(24)29/h3-7,9-11,13,25-27,29H,2,8,12,14-22H2,1H3,(H,32,35)