N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(4-fluoranylphenoxy)piperidine-1-carboxamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(4-fluoranylphenoxy)piperidine-1-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(4-fluorophenoxy)piperidine-1-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(4-fluorophenoxy)-1-piperidinecarboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(4-fluorophenoxy)piperidine-1-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(4-fluorophenoxy)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)NC(=O)N4CCC(CC4)OC5=CC=C(C=C5)F

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)N4CCC(CC4)OC5=CC=C(C=C5)F

InChI

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