4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-(4-fluorophenyl)piperidine-1-carboxamide

Systemtic Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-(4-fluorophenyl)piperidine-1-carboxamide Openeye Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-(4-fluorophenyl)piperidine-1-carboxamide CAS Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-(4-fluorophenyl)-1-piperidinecarboxamide IUPAC Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-(4-fluorophenyl)piperidine-1-carboxamide Traditional Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-(4-fluorophenyl)piperidine-1-carboxamide Formula: C26H32FN3O2 MolecularWeight: 437.549583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4CCN(CC4)C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4CCN(CC4)C(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C26H32FN3O2/c27-21-5-7-22(8-6-21)28-26(31)30-16-12-24(13-17-30)32-25-9-4-19-10-14-29(23-2-1-3-23)15-11-20(19)18-25/h4-9,18,23-24H,1-3,10-17H2,(H,28,31)